REMARK ID 690829 DOMAINID 682366 MODEL 1 7SZ0.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 154.511
ATOM      1  N   ARG A   1     133.034 198.573 206.545  1.00 26.650          N  
ATOM      2  CA  ARG A   1     133.588 199.863 206.945  1.00 26.230          C  
ATOM      3  C   ARG A   1     134.027 200.672 205.736  1.00 25.330          C  
ATOM      4  O   ARG A   1     134.997 200.317 205.067  1.00 24.860          O  
ATOM      5  CB  ARG A   1     134.779 199.668 207.876  1.00 36.890          C  
ATOM      6  CG  ARG A   1     135.446 200.954 208.381  1.00 36.890          C  
ATOM      7  CD  ARG A   1     136.582 200.655 209.289  1.00 36.890          C  
ATOM      8  NE  ARG A   1     137.243 201.871 209.753  1.00 36.890          N  
ATOM      9  CZ  ARG A   1     138.317 201.910 210.576  1.00 36.890          C  
ATOM     10  NH1 ARG A   1     138.852 200.796 211.035  1.00 36.890          N  
ATOM     11  NH2 ARG A   1     138.831 203.079 210.920  1.00 36.890          N  
ATOM     12 1H   ARG A   1     132.826 198.023 207.366  1.00 31.980          H  
ATOM     13 2H   ARG A   1     132.186 198.721 206.018  1.00 31.980          H  
ATOM     14 3H   ARG A   1     133.705 198.082 205.971  1.00 31.980          H  
ATOM     15  HA  ARG A   1     132.816 200.417 207.476  1.00 31.480          H  
ATOM     16 1HB  ARG A   1     134.466 199.099 208.749  1.00 44.270          H  
ATOM     17 2HB  ARG A   1     135.545 199.084 207.364  1.00 44.270          H  
ATOM     18 1HG  ARG A   1     135.828 201.539 207.538  1.00 44.270          H  
ATOM     19 2HG  ARG A   1     134.726 201.549 208.937  1.00 44.270          H  
ATOM     20 1HD  ARG A   1     136.214 200.111 210.159  1.00 44.270          H  
ATOM     21 2HD  ARG A   1     137.314 200.048 208.757  1.00 44.270          H  
ATOM     22  HE  ARG A   1     136.871 202.755 209.426  1.00 44.270          H  
ATOM     23 1HH1 ARG A   1     138.466 199.901 210.778  1.00 44.270          H  
ATOM     24 2HH1 ARG A   1     139.654 200.835 211.650  1.00 44.270          H  
ATOM     25 1HH2 ARG A   1     138.424 203.934 210.568  1.00 44.270          H  
ATOM     26 2HH2 ARG A   1     139.633 203.119 211.533  1.00 44.270          H  
ATOM     27  N   ARG A   2     133.303 201.743 205.448  1.00 25.130          N  
ATOM     28  CA  ARG A   2     133.625 202.604 204.322  1.00 24.290          C  
ATOM     29  C   ARG A   2     134.691 203.622 204.722  1.00 22.940          C  
ATOM     30  O   ARG A   2     134.753 204.063 205.874  1.00 22.110          O  
ATOM     31  CB  ARG A   2     132.392 203.342 203.810  1.00 34.340          C  
ATOM     32  CG  ARG A   2     131.289 202.463 203.226  1.00 34.340          C  
ATOM     33  CD  ARG A   2     130.132 203.283 202.748  1.00 34.340          C  
ATOM     34  NE  ARG A   2     129.415 203.934 203.853  1.00 34.340          N  
ATOM     35  CZ  ARG A   2     128.509 204.933 203.718  1.00 34.340          C  
ATOM     36  NH1 ARG A   2     128.209 205.413 202.525  1.00 34.340          N  
ATOM     37  NH2 ARG A   2     127.918 205.431 204.794  1.00 34.340          N  
ATOM     38  H   ARG A   2     132.520 201.983 206.037  1.00 30.160          H  
ATOM     39  HA  ARG A   2     134.021 201.988 203.513  1.00 29.150          H  
ATOM     40 1HB  ARG A   2     131.956 203.924 204.606  1.00 41.210          H  
ATOM     41 2HB  ARG A   2     132.691 204.041 203.030  1.00 41.210          H  
ATOM     42 1HG  ARG A   2     131.682 201.892 202.385  1.00 41.210          H  
ATOM     43 2HG  ARG A   2     130.927 201.780 203.992  1.00 41.210          H  
ATOM     44 1HD  ARG A   2     130.503 204.055 202.074  1.00 41.210          H  
ATOM     45 2HD  ARG A   2     129.432 202.639 202.217  1.00 41.210          H  
ATOM     46  HE  ARG A   2     129.598 203.599 204.789  1.00 41.210          H  
ATOM     47 1HH1 ARG A   2     128.652 205.039 201.699  1.00 41.210          H  
ATOM     48 2HH1 ARG A   2     127.531 206.156 202.435  1.00 41.210          H  
ATOM     49 1HH2 ARG A   2     128.137 205.065 205.710  1.00 41.210          H  
ATOM     50 2HH2 ARG A   2     127.240 206.174 204.702  1.00 41.210          H  
ATOM     51  N   ARG A   3     135.447 204.100 203.738  1.00 22.750          N  
ATOM     52  CA  ARG A   3     136.501 205.095 203.957  1.00 21.550          C  
ATOM     53  C   ARG A   3     135.948 206.488 204.243  1.00 21.000          C  
ATOM     54  O   ARG A   3     136.698 207.418 204.528  1.00 20.990          O  
ATOM     55  CB  ARG A   3     137.425 205.161 202.749  1.00 30.650          C  
ATOM     56  CG  ARG A   3     136.801 205.760 201.508  1.00 30.650          C  
ATOM     57  CD  ARG A   3     137.670 205.658 200.324  1.00 30.650          C  
ATOM     58  NE  ARG A   3     137.054 206.294 199.159  1.00 30.650          N  
ATOM     59  CZ  ARG A   3     137.550 206.269 197.901  1.00 30.650          C  
ATOM     60  NH1 ARG A   3     138.674 205.625 197.635  1.00 30.650          N  
ATOM     61  NH2 ARG A   3     136.902 206.892 196.931  1.00 30.650          N  
ATOM     62  H   ARG A   3     135.333 203.707 202.813  1.00 27.300          H  
ATOM     63  HA  ARG A   3     137.090 204.778 204.819  1.00 25.860          H  
ATOM     64 1HB  ARG A   3     138.301 205.759 202.996  1.00 36.780          H  
ATOM     65 2HB  ARG A   3     137.771 204.159 202.500  1.00 36.780          H  
ATOM     66 1HG  ARG A   3     135.860 205.266 201.285  1.00 36.780          H  
ATOM     67 2HG  ARG A   3     136.623 206.821 201.681  1.00 36.780          H  
ATOM     68 1HD  ARG A   3     138.616 206.157 200.529  1.00 36.780          H  
ATOM     69 2HD  ARG A   3     137.844 204.609 200.095  1.00 36.780          H  
ATOM     70  HE  ARG A   3     136.185 206.827 199.320  1.00 36.780          H  
ATOM     71 1HH1 ARG A   3     139.173 205.146 198.369  1.00 36.780          H  
ATOM     72 2HH1 ARG A   3     139.038 205.609 196.692  1.00 36.780          H  
ATOM     73 1HH2 ARG A   3     136.036 207.380 197.131  1.00 36.780          H  
ATOM     74 2HH2 ARG A   3     137.263 206.879 195.990  1.00 36.780          H  
ATOM     75  N   HIS A   4     134.633 206.627 204.127  1.00 20.570          N  
ATOM     76  CA  HIS A   4     133.946 207.881 204.352  1.00 20.060          C  
ATOM     77  C   HIS A   4     133.176 207.905 205.678  1.00 20.180          C  
ATOM     78  O   HIS A   4     132.360 208.802 205.902  1.00 19.830          O  
ATOM     79  CB  HIS A   4     132.993 208.151 203.189  1.00 28.290          C  
ATOM     80  CG  HIS A   4     133.717 208.292 201.895  1.00 28.290          C  
ATOM     81  ND1 HIS A   4     134.472 209.404 201.576  1.00 28.290          N  
ATOM     82  CD2 HIS A   4     133.827 207.445 200.848  1.00 28.290          C  
ATOM     83  CE1 HIS A   4     135.016 209.232 200.387  1.00 28.290          C  
ATOM     84  NE2 HIS A   4     134.649 208.043 199.924  1.00 28.290          N  
ATOM     85  H   HIS A   4     134.099 205.811 203.883  1.00 24.680          H  
ATOM     86  HA  HIS A   4     134.674 208.690 204.384  1.00 24.070          H  
ATOM     87 1HB  HIS A   4     132.277 207.331 203.103  1.00 33.950          H  
ATOM     88 2HB  HIS A   4     132.431 209.065 203.375  1.00 33.950          H  
ATOM     89  HD1 HIS A   4     134.466 210.283 202.064  1.00 33.950          H  
ATOM     90  HD2 HIS A   4     133.420 206.454 200.654  1.00 33.950          H  
ATOM     91  HE1 HIS A   4     135.656 210.002 199.954  1.00 33.950          H  
ATOM     92  N   ILE A   5     133.426 206.937 206.567  1.00 20.710          N  
ATOM     93  CA  ILE A   5     132.758 206.963 207.867  1.00 20.730          C  
ATOM     94  C   ILE A   5     133.423 207.962 208.788  1.00 19.340          C  
ATOM     95  O   ILE A   5     134.641 207.958 208.965  1.00 18.730          O  
ATOM     96  CB  ILE A   5     132.706 205.582 208.552  1.00 29.010          C  
ATOM     97  CG1 ILE A   5     131.851 204.645 207.707  1.00 29.010          C  
ATOM     98  CG2 ILE A   5     132.156 205.713 210.013  1.00 29.010          C  
ATOM     99  CD1 ILE A   5     131.923 203.200 208.111  1.00 29.010          C  
ATOM    100  H   ILE A   5     134.083 206.182 206.342  1.00 24.850          H  
ATOM    101  HA  ILE A   5     131.730 207.287 207.714  1.00 24.880          H  
ATOM    102  HB  ILE A   5     133.711 205.160 208.579  1.00 34.820          H  
ATOM    103 1HG1 ILE A   5     130.814 204.970 207.766  1.00 34.820          H  
ATOM    104 2HG1 ILE A   5     132.176 204.732 206.685  1.00 34.820          H  
ATOM    105 1HG2 ILE A   5     132.127 204.751 210.487  1.00 34.820          H  
ATOM    106 2HG2 ILE A   5     132.794 206.363 210.608  1.00 34.820          H  
ATOM    107 3HG2 ILE A   5     131.148 206.127 209.990  1.00 34.820          H  
ATOM    108 1HD1 ILE A   5     131.289 202.616 207.452  1.00 34.820          H  
ATOM    109 2HD1 ILE A   5     132.955 202.875 208.030  1.00 34.820          H  
ATOM    110 3HD1 ILE A   5     131.581 203.068 209.128  1.00 34.820          H  
ATOM    111  N   VAL A   6     132.605 208.812 209.384  1.00 18.900          N  
ATOM    112  CA  VAL A   6     133.084 209.819 210.300  1.00 17.570          C  
ATOM    113  C   VAL A   6     133.437 209.266 211.665  1.00 17.600          C  
ATOM    114  O   VAL A   6     132.639 208.576 212.300  1.00 18.510          O  
ATOM    115  CB  VAL A   6     132.019 210.910 210.479  1.00 25.130          C  
ATOM    116  CG1 VAL A   6     132.448 211.853 211.513  1.00 25.130          C  
ATOM    117  CG2 VAL A   6     131.838 211.664 209.169  1.00 25.130          C  
ATOM    118  H   VAL A   6     131.619 208.745 209.179  1.00 22.680          H  
ATOM    119  HA  VAL A   6     133.982 210.268 209.870  1.00 21.080          H  
ATOM    120  HB  VAL A   6     131.077 210.461 210.788  1.00 30.160          H  
ATOM    121 1HG1 VAL A   6     131.703 212.613 211.609  1.00 30.160          H  
ATOM    122 2HG1 VAL A   6     132.583 211.374 212.466  1.00 30.160          H  
ATOM    123 3HG1 VAL A   6     133.352 212.263 211.201  1.00 30.160          H  
ATOM    124 1HG2 VAL A   6     131.082 212.445 209.300  1.00 30.160          H  
ATOM    125 2HG2 VAL A   6     132.784 212.121 208.873  1.00 30.160          H  
ATOM    126 3HG2 VAL A   6     131.515 210.977 208.386  1.00 30.160          H  
ATOM    127  N   ARG A   7     134.635 209.603 212.125  1.00 16.600          N  
ATOM    128  CA  ARG A   7     135.090 209.222 213.447  1.00 16.550          C  
ATOM    129  C   ARG A   7     135.751 210.435 214.097  1.00 15.200          C  
ATOM    130  O   ARG A   7     136.448 211.199 213.429  1.00 14.190          O  
ATOM    131  CB  ARG A   7     136.069 208.060 213.376  1.00 23.190          C  
ATOM    132  CG  ARG A   7     135.546 206.759 212.699  1.00 23.190          C  
ATOM    133  CD  ARG A   7     134.516 206.046 213.512  1.00 23.190          C  
ATOM    134  NE  ARG A   7     134.084 204.805 212.870  1.00 23.190          N  
ATOM    135  CZ  ARG A   7     133.076 204.013 213.303  1.00 23.190          C  
ATOM    136  NH1 ARG A   7     132.381 204.344 214.370  1.00 23.190          N  
ATOM    137  NH2 ARG A   7     132.786 202.901 212.648  1.00 23.190          N  
ATOM    138  H   ARG A   7     135.247 210.139 211.524  1.00 19.920          H  
ATOM    139  HA  ARG A   7     134.231 208.936 214.053  1.00 19.860          H  
ATOM    140 1HB  ARG A   7     136.952 208.378 212.825  1.00 27.830          H  
ATOM    141 2HB  ARG A   7     136.391 207.803 214.385  1.00 27.830          H  
ATOM    142 1HG  ARG A   7     135.110 206.992 211.728  1.00 27.830          H  
ATOM    143 2HG  ARG A   7     136.379 206.076 212.556  1.00 27.830          H  
ATOM    144 1HD  ARG A   7     134.931 205.803 214.490  1.00 27.830          H  
ATOM    145 2HD  ARG A   7     133.645 206.682 213.632  1.00 27.830          H  
ATOM    146  HE  ARG A   7     134.586 204.515 212.043  1.00 27.830          H  
ATOM    147 1HH1 ARG A   7     132.589 205.201 214.858  1.00 27.830          H  
ATOM    148 2HH1 ARG A   7     131.629 203.751 214.690  1.00 27.830          H  
ATOM    149 1HH2 ARG A   7     133.315 202.644 211.828  1.00 27.830          H  
ATOM    150 2HH2 ARG A   7     132.034 202.307 212.966  1.00 27.830          H  
ATOM    151  N   LYS A   8     135.567 210.592 215.401  1.00 15.260          N  
ATOM    152  CA  LYS A   8     136.156 211.699 216.147  1.00 14.180          C  
ATOM    153  C   LYS A   8     137.681 211.785 216.068  1.00 13.480          C  
ATOM    154  O   LYS A   8     138.392 210.805 216.323  1.00 13.290          O  
ATOM    155  CB  LYS A   8     135.733 211.593 217.616  1.00 20.280          C  
ATOM    156  CG  LYS A   8     136.235 212.714 218.545  1.00 20.280          C  
ATOM    157  CD  LYS A   8     135.683 212.513 219.966  1.00 20.280          C  
ATOM    158  CE  LYS A   8     136.209 213.558 220.963  1.00 20.280          C  
ATOM    159  NZ  LYS A   8     135.656 213.337 222.346  1.00 20.280          N  
ATOM    160  H   LYS A   8     134.979 209.934 215.894  1.00 18.310          H  
ATOM    161  HA  LYS A   8     135.754 212.627 215.737  1.00 17.020          H  
ATOM    162 1HB  LYS A   8     134.641 211.576 217.672  1.00 24.340          H  
ATOM    163 2HB  LYS A   8     136.091 210.649 218.023  1.00 24.340          H  
ATOM    164 1HG  LYS A   8     137.324 212.686 218.592  1.00 24.340          H  
ATOM    165 2HG  LYS A   8     135.928 213.686 218.156  1.00 24.340          H  
ATOM    166 1HD  LYS A   8     134.591 212.555 219.947  1.00 24.340          H  
ATOM    167 2HD  LYS A   8     135.984 211.528 220.312  1.00 24.340          H  
ATOM    168 1HE  LYS A   8     137.292 213.487 221.008  1.00 24.340          H  
ATOM    169 2HE  LYS A   8     135.931 214.557 220.626  1.00 24.340          H  
ATOM    170 1HZ  LYS A   8     136.021 214.046 223.014  1.00 24.340          H  
ATOM    171 2HZ  LYS A   8     134.648 213.415 222.336  1.00 24.340          H  
ATOM    172 3HZ  LYS A   8     135.911 212.426 222.683  1.00 24.340          H  
ATOM    173  N   ARG A   9     138.177 212.989 215.770  1.00 13.160          N  
ATOM    174  CA  ARG A   9     139.607 213.267 215.715  1.00 12.630          C  
ATOM    175  C   ARG A   9     139.877 214.613 216.356  1.00 11.240          C  
ATOM    176  O   ARG A   9     139.352 215.629 215.904  1.00 10.940          O  
ATOM    177  CB  ARG A   9     140.096 213.300 214.266  1.00 17.890          C  
ATOM    178  CG  ARG A   9     140.039 211.969 213.502  1.00 17.890          C  
ATOM    179  CD  ARG A   9     141.067 211.020 213.999  1.00 17.890          C  
ATOM    180  NE  ARG A   9     141.092 209.772 213.258  1.00 17.890          N  
ATOM    181  CZ  ARG A   9     140.340 208.674 213.521  1.00 17.890          C  
ATOM    182  NH1 ARG A   9     139.469 208.641 214.522  1.00 17.890          N  
ATOM    183  NH2 ARG A   9     140.499 207.601 212.760  1.00 17.890          N  
ATOM    184  H   ARG A   9     137.528 213.738 215.570  1.00 15.790          H  
ATOM    185  HA  ARG A   9     140.142 212.507 216.280  1.00 15.160          H  
ATOM    186 1HB  ARG A   9     139.500 214.018 213.703  1.00 21.470          H  
ATOM    187 2HB  ARG A   9     141.129 213.652 214.242  1.00 21.470          H  
ATOM    188 1HG  ARG A   9     139.058 211.515 213.610  1.00 21.470          H  
ATOM    189 2HG  ARG A   9     140.228 212.155 212.446  1.00 21.470          H  
ATOM    190 1HD  ARG A   9     142.049 211.484 213.908  1.00 21.470          H  
ATOM    191 2HD  ARG A   9     140.883 210.785 215.039  1.00 21.470          H  
ATOM    192  HE  ARG A   9     141.737 209.716 212.481  1.00 21.470          H  
ATOM    193 1HH1 ARG A   9     139.304 209.463 215.135  1.00 21.470          H  
ATOM    194 2HH1 ARG A   9     138.962 207.792 214.711  1.00 21.470          H  
ATOM    195 1HH2 ARG A   9     141.166 207.617 211.999  1.00 21.470          H  
ATOM    196 2HH2 ARG A   9     139.959 206.769 212.938  1.00 21.470          H  
ATOM    197  N   THR A  10     140.667 214.607 217.425  1.00 10.440          N  
ATOM    198  CA  THR A  10     140.993 215.813 218.175  1.00  9.040          C  
ATOM    199  C   THR A  10     142.056 215.569 219.214  1.00  8.670          C  
ATOM    200  O   THR A  10     142.226 214.440 219.687  1.00  9.290          O  
ATOM    201  CB  THR A  10     139.778 216.404 218.895  1.00 13.220          C  
ATOM    202  OG1 THR A  10     140.160 217.637 219.517  1.00 13.220          O  
ATOM    203  CG2 THR A  10     139.258 215.449 219.954  1.00 13.220          C  
ATOM    204  H   THR A  10     141.062 213.728 217.734  1.00 12.530          H  
ATOM    205  HA  THR A  10     141.374 216.560 217.479  1.00 10.850          H  
ATOM    206  HB  THR A  10     139.013 216.583 218.193  1.00 15.860          H  
ATOM    207  HG1 THR A  10     139.375 218.124 219.782  1.00 15.860          H  
ATOM    208 1HG2 THR A  10     138.399 215.885 220.446  1.00 15.860          H  
ATOM    209 2HG2 THR A  10     138.970 214.514 219.479  1.00 15.860          H  
ATOM    210 3HG2 THR A  10     140.022 215.258 220.692  1.00 15.860          H  
ATOM    211  N   LEU A  11     142.728 216.626 219.623  1.00  7.690          N  
ATOM    212  CA  LEU A  11     143.573 216.527 220.791  1.00  7.310          C  
ATOM    213  C   LEU A  11     142.722 216.957 221.966  1.00  6.390          C  
ATOM    214  O   LEU A  11     142.326 218.119 222.074  1.00  5.370          O  
ATOM    215  CB  LEU A  11     144.815 217.417 220.688  1.00 10.390          C  
ATOM    216  CG  LEU A  11     145.728 217.450 221.950  1.00 10.390          C  
ATOM    217  CD1 LEU A  11     146.322 216.066 222.239  1.00 10.390          C  
ATOM    218  CD2 LEU A  11     146.826 218.483 221.745  1.00 10.390          C  
ATOM    219  H   LEU A  11     142.570 217.517 219.170  1.00  9.230          H  
ATOM    220  HA  LEU A  11     143.869 215.490 220.927  1.00  8.770          H  
ATOM    221 1HB  LEU A  11     145.416 217.072 219.848  1.00 12.460          H  
ATOM    222 2HB  LEU A  11     144.491 218.437 220.485  1.00 12.460          H  
ATOM    223  HG  LEU A  11     145.135 217.735 222.803  1.00 12.460          H  
ATOM    224 1HD1 LEU A  11     146.948 216.121 223.128  1.00 12.460          H  
ATOM    225 2HD1 LEU A  11     145.539 215.339 222.413  1.00 12.460          H  
ATOM    226 3HD1 LEU A  11     146.926 215.748 221.391  1.00 12.460          H  
ATOM    227 1HD2 LEU A  11     147.455 218.529 222.636  1.00 12.460          H  
ATOM    228 2HD2 LEU A  11     147.437 218.207 220.885  1.00 12.460          H  
ATOM    229 3HD2 LEU A  11     146.373 219.461 221.571  1.00 12.460          H  
ATOM    230  N   ARG A  12     142.462 216.042 222.880  1.00  6.830          N  
ATOM    231  CA  ARG A  12     141.567 216.345 223.988  1.00  6.300          C  
ATOM    232  C   ARG A  12     142.302 217.064 225.111  1.00  5.100          C  
ATOM    233  O   ARG A  12     142.457 216.534 226.218  1.00  4.680          O  
ATOM    234  CB  ARG A  12     140.963 215.060 224.523  1.00  9.030          C  
ATOM    235  CG  ARG A  12     140.124 214.276 223.530  1.00  9.030          C  
ATOM    236  CD  ARG A  12     139.666 213.011 224.110  1.00  9.030          C  
ATOM    237  NE  ARG A  12     138.660 213.202 225.147  1.00  9.030          N  
ATOM    238  CZ  ARG A  12     138.350 212.310 226.112  1.00  9.030          C  
ATOM    239  NH1 ARG A  12     138.986 211.141 226.197  1.00  9.030          N  
ATOM    240  NH2 ARG A  12     137.393 212.618 226.972  1.00  9.030          N  
ATOM    241  H   ARG A  12     142.844 215.113 222.768  1.00  8.200          H  
ATOM    242  HA  ARG A  12     140.763 216.988 223.620  1.00  7.560          H  
ATOM    243 1HB  ARG A  12     141.752 214.406 224.881  1.00 10.840          H  
ATOM    244 2HB  ARG A  12     140.319 215.290 225.372  1.00 10.840          H  
ATOM    245 1HG  ARG A  12     139.252 214.862 223.240  1.00 10.840          H  
ATOM    246 2HG  ARG A  12     140.718 214.038 222.645  1.00 10.840          H  
ATOM    247 1HD  ARG A  12     139.234 212.400 223.323  1.00 10.840          H  
ATOM    248 2HD  ARG A  12     140.525 212.508 224.549  1.00 10.840          H  
ATOM    249  HE  ARG A  12     138.084 214.053 225.103  1.00 10.840          H  
ATOM    250 1HH1 ARG A  12     139.716 210.909 225.539  1.00 10.840          H  
ATOM    251 2HH1 ARG A  12     138.735 210.469 226.914  1.00 10.840          H  
ATOM    252 1HH2 ARG A  12     136.914 213.516 226.897  1.00 10.840          H  
ATOM    253 2HH2 ARG A  12     137.136 211.973 227.695  1.00 10.840          H  
ATOM    254  N   ARG A  13     142.745 218.287 224.817  1.00  4.670          N  
ATOM    255  CA  ARG A  13     143.502 219.101 225.753  1.00  3.580          C  
ATOM    256  C   ARG A  13     143.118 220.568 225.659  1.00  3.130          C  
ATOM    257  O   ARG A  13     143.077 221.150 224.577  1.00  3.870          O  
ATOM    258  CB  ARG A  13     145.004 219.016 225.487  1.00  5.450          C  
ATOM    259  CG  ARG A  13     145.675 217.646 225.670  1.00  5.450          C  
ATOM    260  CD  ARG A  13     145.769 217.235 227.094  1.00  5.450          C  
ATOM    261  NE  ARG A  13     146.502 215.984 227.237  1.00  5.450          N  
ATOM    262  CZ  ARG A  13     145.979 214.743 227.112  1.00  5.450          C  
ATOM    263  NH1 ARG A  13     144.697 214.561 226.845  1.00  5.450          N  
ATOM    264  NH2 ARG A  13     146.777 213.691 227.262  1.00  5.450          N  
ATOM    265  H   ARG A  13     142.544 218.623 223.870  1.00  5.600          H  
ATOM    266  HA  ARG A  13     143.292 218.762 226.767  1.00  4.300          H  
ATOM    267 1HB  ARG A  13     145.205 219.358 224.477  1.00  6.540          H  
ATOM    268 2HB  ARG A  13     145.515 219.707 226.159  1.00  6.540          H  
ATOM    269 1HG  ARG A  13     145.119 216.889 225.132  1.00  6.540          H  
ATOM    270 2HG  ARG A  13     146.687 217.691 225.269  1.00  6.540          H  
ATOM    271 1HD  ARG A  13     146.291 218.006 227.660  1.00  6.540          H  
ATOM    272 2HD  ARG A  13     144.775 217.099 227.509  1.00  6.540          H  
ATOM    273  HE  ARG A  13     147.490 216.055 227.444  1.00  6.540          H  
ATOM    274 1HH1 ARG A  13     144.051 215.361 226.727  1.00  6.540          H  
ATOM    275 2HH1 ARG A  13     144.329 213.626 226.759  1.00  6.540          H  
ATOM    276 1HH2 ARG A  13     147.759 213.824 227.467  1.00  6.540          H  
ATOM    277 2HH2 ARG A  13     146.408 212.755 227.172  1.00  6.540          H  
ATOM    278  N   LEU A  14     142.891 221.173 226.809  1.00  1.980          N  
ATOM    279  CA  LEU A  14     142.606 222.593 226.860  1.00  1.680          C  
ATOM    280  C   LEU A  14     143.943 223.203 227.237  1.00  2.210          C  
ATOM    281  O   LEU A  14     144.641 222.628 228.081  1.00  2.050          O  
ATOM    282  CB  LEU A  14     141.575 222.900 227.957  1.00  2.470          C  
ATOM    283  CG  LEU A  14     140.958 224.307 227.959  1.00  2.470          C  
ATOM    284  CD1 LEU A  14     139.987 224.444 226.744  1.00  2.470          C  
ATOM    285  CD2 LEU A  14     140.245 224.550 229.263  1.00  2.470          C  
ATOM    286  H   LEU A  14     142.926 220.640 227.662  1.00  2.380          H  
ATOM    287  HA  LEU A  14     142.295 222.956 225.884  1.00  2.020          H  
ATOM    288 1HB  LEU A  14     140.780 222.181 227.896  1.00  2.970          H  
ATOM    289 2HB  LEU A  14     142.070 222.771 228.917  1.00  2.970          H  
ATOM    290  HG  LEU A  14     141.751 225.042 227.856  1.00  2.970          H  
ATOM    291 1HD1 LEU A  14     139.541 225.419 226.724  1.00  2.970          H  
ATOM    292 2HD1 LEU A  14     140.504 224.281 225.814  1.00  2.970          H  
ATOM    293 3HD1 LEU A  14     139.199 223.728 226.837  1.00  2.970          H  
ATOM    294 1HD2 LEU A  14     139.836 225.557 229.256  1.00  2.970          H  
ATOM    295 2HD2 LEU A  14     139.436 223.819 229.385  1.00  2.970          H  
ATOM    296 3HD2 LEU A  14     140.956 224.453 230.085  1.00  2.970          H  
ATOM    297  N   LEU A  15     144.329 224.331 226.674  1.00  3.160          N  
ATOM    298  CA  LEU A  15     145.606 224.867 227.121  1.00  4.210          C  
ATOM    299  C   LEU A  15     145.480 225.781 228.308  1.00  4.280          C  
ATOM    300  O   LEU A  15     144.805 226.811 228.275  1.00  4.600          O  
ATOM    301  CB  LEU A  15     146.366 225.639 226.034  1.00  5.470          C  
ATOM    302  CG  LEU A  15     147.761 226.296 226.543  1.00  5.470          C  
ATOM    303  CD1 LEU A  15     148.781 225.210 226.945  1.00  5.470          C  
ATOM    304  CD2 LEU A  15     148.340 227.132 225.477  1.00  5.470          C  
ATOM    305  H   LEU A  15     143.762 224.788 225.976  1.00  3.790          H  
ATOM    306  HA  LEU A  15     146.226 224.027 227.415  1.00  5.050          H  
ATOM    307 1HB  LEU A  15     146.585 224.962 225.212  1.00  6.570          H  
ATOM    308 2HB  LEU A  15     145.727 226.440 225.663  1.00  6.570          H  
ATOM    309  HG  LEU A  15     147.568 226.925 227.405  1.00  6.570          H  
ATOM    310 1HD1 LEU A  15     149.702 225.695 227.281  1.00  6.570          H  
ATOM    311 2HD1 LEU A  15     148.405 224.598 227.749  1.00  6.570          H  
ATOM    312 3HD1 LEU A  15     149.000 224.581 226.086  1.00  6.570          H  
ATOM    313 1HD2 LEU A  15     149.269 227.586 225.828  1.00  6.570          H  
ATOM    314 2HD2 LEU A  15     148.551 226.515 224.633  1.00  6.570          H  
ATOM    315 3HD2 LEU A  15     147.652 227.901 225.211  1.00  6.570          H  
ATOM    316  N   GLN A  16     146.194 225.404 229.352  1.00  4.280          N  
ATOM    317  CA  GLN A  16     146.270 226.158 230.569  1.00  4.390          C  
ATOM    318  C   GLN A  16     147.651 226.799 230.585  1.00  4.690          C  
ATOM    319  O   GLN A  16     148.655 226.092 230.660  1.00  5.330          O  
ATOM    320  CB  GLN A  16     146.065 225.229 231.776  1.00  6.100          C  
ATOM    321  CG  GLN A  16     144.689 224.570 231.814  1.00  6.100          C  
ATOM    322  CD  GLN A  16     144.514 223.659 233.016  1.00  6.100          C  
ATOM    323  OE1 GLN A  16     145.371 223.593 233.897  1.00  6.100          O  
ATOM    324  NE2 GLN A  16     143.393 222.943 233.066  1.00  6.100          N  
ATOM    325  H   GLN A  16     146.699 224.529 229.288  1.00  5.140          H  
ATOM    326  HA  GLN A  16     145.516 226.942 230.572  1.00  5.270          H  
ATOM    327 1HB  GLN A  16     146.819 224.444 231.756  1.00  7.320          H  
ATOM    328 2HB  GLN A  16     146.192 225.778 232.690  1.00  7.320          H  
ATOM    329 1HG  GLN A  16     143.929 225.344 231.852  1.00  7.320          H  
ATOM    330 2HG  GLN A  16     144.564 223.965 230.913  1.00  7.320          H  
ATOM    331 1HE2 GLN A  16     143.230 222.326 233.839  1.00  7.320          H  
ATOM    332 2HE2 GLN A  16     142.714 223.016 232.336  1.00  7.320          H  
ATOM    333  N   GLU A  17     147.696 228.128 230.480  1.00  4.300          N  
ATOM    334  CA  GLU A  17     148.957 228.871 230.416  1.00  4.740          C  
ATOM    335  C   GLU A  17     148.773 230.232 231.076  1.00  4.990          C  
ATOM    336  O   GLU A  17     147.654 230.732 231.120  1.00  4.340          O  
ATOM    337  CB  GLU A  17     149.427 229.012 228.950  1.00  6.460          C  
ATOM    338  CG  GLU A  17     150.799 229.721 228.737  1.00  6.460          C  
ATOM    339  CD  GLU A  17     151.931 229.054 229.478  1.00  6.460          C  
ATOM    340  OE1 GLU A  17     152.037 229.276 230.666  1.00  6.460          O  
ATOM    341  OE2 GLU A  17     152.672 228.337 228.872  1.00  6.460          O  
ATOM    342  H   GLU A  17     146.827 228.638 230.426  1.00  5.160          H  
ATOM    343  HA  GLU A  17     149.718 228.323 230.970  1.00  5.690          H  
ATOM    344 1HB  GLU A  17     149.510 228.022 228.509  1.00  7.750          H  
ATOM    345 2HB  GLU A  17     148.674 229.557 228.377  1.00  7.750          H  
ATOM    346 1HG  GLU A  17     151.028 229.672 227.670  1.00  7.750          H  
ATOM    347 2HG  GLU A  17     150.743 230.772 229.001  1.00  7.750          H  
ATOM    348  N   ARG A  18     149.896 230.812 231.533  1.00  6.020          N  
ATOM    349  CA  ARG A  18     150.042 232.099 232.236  1.00  6.490          C  
ATOM    350  C   ARG A  18     149.856 231.918 233.746  1.00  6.260          C  
ATOM    351  O   ARG A  18     149.507 230.837 234.221  1.00  5.530          O  
ATOM    352  CB  ARG A  18     149.075 233.174 231.725  1.00  8.900          C  
ATOM    353  CG  ARG A  18     149.241 233.610 230.270  1.00  8.900          C  
ATOM    354  CD  ARG A  18     150.407 234.491 230.085  1.00  8.900          C  
ATOM    355  NE  ARG A  18     150.471 234.978 228.730  1.00  8.900          N  
ATOM    356  CZ  ARG A  18     151.255 235.980 228.297  1.00  8.900          C  
ATOM    357  NH1 ARG A  18     152.045 236.634 229.127  1.00  8.900          N  
ATOM    358  NH2 ARG A  18     151.221 236.315 227.033  1.00  8.900          N  
ATOM    359  H   ARG A  18     150.748 230.264 231.376  1.00  7.220          H  
ATOM    360  HA  ARG A  18     151.055 232.459 232.071  1.00  7.790          H  
ATOM    361 1HB  ARG A  18     148.063 232.896 231.887  1.00 10.680          H  
ATOM    362 2HB  ARG A  18     149.227 234.079 232.308  1.00 10.680          H  
ATOM    363 1HG  ARG A  18     149.349 232.741 229.628  1.00 10.680          H  
ATOM    364 2HG  ARG A  18     148.361 234.175 229.971  1.00 10.680          H  
ATOM    365 1HD  ARG A  18     150.330 235.343 230.763  1.00 10.680          H  
ATOM    366 2HD  ARG A  18     151.322 233.938 230.288  1.00 10.680          H  
ATOM    367  HE  ARG A  18     149.883 234.515 228.047  1.00 10.680          H  
ATOM    368 1HH1 ARG A  18     152.070 236.389 230.105  1.00 10.680          H  
ATOM    369 2HH1 ARG A  18     152.618 237.390 228.785  1.00 10.680          H  
ATOM    370 1HH2 ARG A  18     150.615 235.821 226.392  1.00 10.680          H  
ATOM    371 2HH2 ARG A  18     151.794 237.071 226.704  1.00 10.680          H  
ATOM    372  N   GLU A  19     150.060 232.989 234.521  1.00  7.050          N  
ATOM    373  CA  GLU A  19     150.029 232.927 235.991  1.00  7.180          C  
ATOM    374  C   GLU A  19     148.692 232.483 236.569  1.00  6.250          C  
ATOM    375  O   GLU A  19     148.617 232.003 237.704  1.00  5.540          O  
ATOM    376  CB  GLU A  19     150.408 234.294 236.590  1.00 10.000          C  
ATOM    377  CG  GLU A  19     149.425 235.478 236.300  1.00 10.000          C  
ATOM    378  CD  GLU A  19     149.665 236.181 234.978  1.00 10.000          C  
ATOM    379  OE1 GLU A  19     150.310 235.595 234.124  1.00 10.000          O  
ATOM    380  OE2 GLU A  19     149.201 237.299 234.820  1.00 10.000          O  
ATOM    381  H   GLU A  19     150.295 233.888 234.089  1.00  8.460          H  
ATOM    382  HA  GLU A  19     150.785 232.203 236.304  1.00  8.620          H  
ATOM    383 1HB  GLU A  19     150.475 234.193 237.672  1.00 12.000          H  
ATOM    384 2HB  GLU A  19     151.384 234.581 236.240  1.00 12.000          H  
ATOM    385 1HG  GLU A  19     148.400 235.132 236.326  1.00 12.000          H  
ATOM    386 2HG  GLU A  19     149.539 236.205 237.103  1.00 12.000          H  
ATOM    387  N   LEU A  20     147.655 232.568 235.757  1.00  6.340          N  
ATOM    388  CA  LEU A  20     146.283 232.228 236.080  1.00  5.570          C  
ATOM    389  C   LEU A  20     146.142 230.763 236.447  1.00  5.200          C  
ATOM    390  O   LEU A  20     145.212 230.371 237.163  1.00  4.360          O  
ATOM    391  CB  LEU A  20     145.403 232.550 234.857  1.00  8.110          C  
ATOM    392  CG  LEU A  20     145.584 231.634 233.543  1.00  8.110          C  
ATOM    393  CD1 LEU A  20     144.677 230.379 233.555  1.00  8.110          C  
ATOM    394  CD2 LEU A  20     145.242 232.433 232.320  1.00  8.110          C  
ATOM    395  H   LEU A  20     147.853 232.949 234.838  1.00  7.610          H  
ATOM    396  HA  LEU A  20     145.969 232.833 236.932  1.00  6.680          H  
ATOM    397 1HB  LEU A  20     144.399 232.517 235.149  1.00  9.730          H  
ATOM    398 2HB  LEU A  20     145.617 233.569 234.558  1.00  9.730          H  
ATOM    399  HG  LEU A  20     146.620 231.313 233.481  1.00  9.730          H  
ATOM    400 1HD1 LEU A  20     144.856 229.815 232.643  1.00  9.730          H  
ATOM    401 2HD1 LEU A  20     144.868 229.742 234.383  1.00  9.730          H  
ATOM    402 3HD1 LEU A  20     143.641 230.687 233.586  1.00  9.730          H  
ATOM    403 1HD2 LEU A  20     145.396 231.815 231.441  1.00  9.730          H  
ATOM    404 2HD2 LEU A  20     144.205 232.736 232.357  1.00  9.730          H  
ATOM    405 3HD2 LEU A  20     145.869 233.310 232.254  1.00  9.730          H  
ATOM    406  N   VAL A  21     147.050 229.947 235.941  1.00  6.030          N  
ATOM    407  CA  VAL A  21     147.008 228.524 236.128  1.00  6.180          C  
ATOM    408  C   VAL A  21     147.109 228.132 237.588  1.00  5.270          C  
ATOM    409  O   VAL A  21     146.512 227.134 238.005  1.00  5.330          O  
ATOM    410  CB  VAL A  21     148.067 227.831 235.289  1.00  8.590          C  
ATOM    411  CG1 VAL A  21     148.106 226.314 235.595  1.00  8.590          C  
ATOM    412  CG2 VAL A  21     147.756 228.091 233.844  1.00  8.590          C  
ATOM    413  H   VAL A  21     147.828 230.356 235.401  1.00  7.240          H  
ATOM    414  HA  VAL A  21     146.041 228.181 235.750  1.00  7.420          H  
ATOM    415  HB  VAL A  21     149.050 228.244 235.530  1.00 10.310          H  
ATOM    416 1HG1 VAL A  21     148.877 225.842 234.982  1.00 10.310          H  
ATOM    417 2HG1 VAL A  21     148.346 226.129 236.643  1.00 10.310          H  
ATOM    418 3HG1 VAL A  21     147.135 225.862 235.364  1.00 10.310          H  
ATOM    419 1HG2 VAL A  21     148.514 227.617 233.230  1.00 10.310          H  
ATOM    420 2HG2 VAL A  21     146.785 227.695 233.614  1.00 10.310          H  
ATOM    421 3HG2 VAL A  21     147.754 229.157 233.651  1.00 10.310          H  
ATOM    422  N   GLU A  22     147.969 228.816 238.348  1.00  4.680          N  
ATOM    423  CA  GLU A  22     148.099 228.413 239.732  1.00  3.800          C  
ATOM    424  C   GLU A  22     146.761 228.540 240.486  1.00  2.480          C  
ATOM    425  O   GLU A  22     146.418 227.594 241.193  1.00  2.420          O  
ATOM    426  CB  GLU A  22     149.273 229.121 240.416  1.00  5.670          C  
ATOM    427  CG  GLU A  22     149.404 228.810 241.903  1.00  5.670          C  
ATOM    428  CD  GLU A  22     150.562 229.496 242.529  1.00  5.670          C  
ATOM    429  OE1 GLU A  22     151.217 230.232 241.842  1.00  5.670          O  
ATOM    430  OE2 GLU A  22     150.799 229.289 243.694  1.00  5.670          O  
ATOM    431  H   GLU A  22     148.436 229.648 237.983  1.00  5.620          H  
ATOM    432  HA  GLU A  22     148.363 227.357 239.735  1.00  4.560          H  
ATOM    433 1HB  GLU A  22     150.187 228.731 239.968  1.00  6.810          H  
ATOM    434 2HB  GLU A  22     149.300 230.177 240.226  1.00  6.810          H  
ATOM    435 1HG  GLU A  22     148.500 229.137 242.418  1.00  6.810          H  
ATOM    436 2HG  GLU A  22     149.497 227.732 242.046  1.00  6.810          H  
ATOM    437  N   PRO A  23     146.042 229.694 240.501  1.00  1.820          N  
ATOM    438  CA  PRO A  23     144.674 229.812 240.992  1.00  0.590          C  
ATOM    439  C   PRO A  23     143.694 228.792 240.401  1.00  1.500          C  
ATOM    440  O   PRO A  23     142.849 228.253 241.093  1.00  2.280          O  
ATOM    441  CB  PRO A  23     144.304 231.237 240.588  1.00  0.890          C  
ATOM    442  CG  PRO A  23     145.614 231.979 240.601  1.00  0.890          C  
ATOM    443  CD  PRO A  23     146.640 230.992 240.130  1.00  0.890          C  
ATOM    444  HA  PRO A  23     144.695 229.716 242.104  1.00  0.710          H  
ATOM    445 1HB  PRO A  23     143.841 231.225 239.578  1.00  1.060          H  
ATOM    446 2HB  PRO A  23     143.562 231.655 241.272  1.00  1.060          H  
ATOM    447 1HG  PRO A  23     145.571 232.848 239.928  1.00  1.060          H  
ATOM    448 2HG  PRO A  23     145.824 232.371 241.609  1.00  1.060          H  
ATOM    449 1HD  PRO A  23     146.807 231.090 239.078  1.00  1.060          H  
ATOM    450 2HD  PRO A  23     147.524 231.194 240.711  1.00  1.060          H  
ATOM    451  N   LEU A  24     143.846 228.496 239.096  1.00  2.090          N  
ATOM    452  CA  LEU A  24     142.968 227.557 238.384  1.00  3.100          C  
ATOM    453  C   LEU A  24     142.951 226.127 238.960  1.00  3.710          C  
ATOM    454  O   LEU A  24     141.889 225.554 239.244  1.00  4.130          O  
ATOM    455  CB  LEU A  24     143.433 227.530 236.899  1.00  3.940          C  
ATOM    456  CG  LEU A  24     142.638 226.757 235.839  1.00  3.940          C  
ATOM    457  CD1 LEU A  24     142.825 227.445 234.481  1.00  3.940          C  
ATOM    458  CD2 LEU A  24     143.136 225.338 235.732  1.00  3.940          C  
ATOM    459  H   LEU A  24     144.537 229.001 238.534  1.00  2.510          H  
ATOM    460  HA  LEU A  24     141.957 227.952 238.419  1.00  3.720          H  
ATOM    461 1HB  LEU A  24     143.549 228.544 236.556  1.00  4.720          H  
ATOM    462 2HB  LEU A  24     144.395 227.075 236.888  1.00  4.720          H  
ATOM    463  HG  LEU A  24     141.633 226.760 236.085  1.00  4.720          H  
ATOM    464 1HD1 LEU A  24     142.259 226.910 233.716  1.00  4.720          H  
ATOM    465 2HD1 LEU A  24     142.463 228.473 234.540  1.00  4.720          H  
ATOM    466 3HD1 LEU A  24     143.881 227.444 234.215  1.00  4.720          H  
ATOM    467 1HD2 LEU A  24     142.566 224.826 234.963  1.00  4.720          H  
ATOM    468 2HD2 LEU A  24     144.194 225.342 235.462  1.00  4.720          H  
ATOM    469 3HD2 LEU A  24     143.015 224.804 236.653  1.00  4.720          H  
ATOM    470  N   THR A  25     144.140 225.539 239.142  1.00  3.960          N  
ATOM    471  CA  THR A  25     144.212 224.114 239.513  1.00  4.670          C  
ATOM    472  C   THR A  25     143.495 223.669 240.820  1.00  4.720          C  
ATOM    473  O   THR A  25     142.832 222.633 240.791  1.00  5.450          O  
ATOM    474  CB  THR A  25     145.690 223.589 239.501  1.00  6.250          C  
ATOM    475  OG1 THR A  25     146.226 223.677 238.177  1.00  6.250          O  
ATOM    476  CG2 THR A  25     145.741 222.122 239.957  1.00  6.250          C  
ATOM    477  H   THR A  25     144.985 226.076 238.913  1.00  4.750          H  
ATOM    478  HA  THR A  25     143.724 223.569 238.708  1.00  5.600          H  
ATOM    479  HB  THR A  25     146.315 224.175 240.145  1.00  7.500          H  
ATOM    480  HG1 THR A  25     146.318 224.607 237.928  1.00  7.500          H  
ATOM    481 1HG2 THR A  25     146.773 221.776 239.923  1.00  7.500          H  
ATOM    482 2HG2 THR A  25     145.374 222.020 240.976  1.00  7.500          H  
ATOM    483 3HG2 THR A  25     145.132 221.510 239.290  1.00  7.500          H  
ATOM    484  N   PRO A  26     143.593 224.379 241.965  1.00  4.330          N  
ATOM    485  CA  PRO A  26     142.986 224.043 243.253  1.00  5.080          C  
ATOM    486  C   PRO A  26     141.457 223.930 243.364  1.00  5.150          C  
ATOM    487  O   PRO A  26     140.996 223.382 244.369  1.00  5.490          O  
ATOM    488  CB  PRO A  26     143.428 225.216 244.136  1.00  7.620          C  
ATOM    489  CG  PRO A  26     144.685 225.701 243.520  1.00  7.620          C  
ATOM    490  CD  PRO A  26     144.493 225.524 242.055  1.00  7.620          C  
ATOM    491  HA  PRO A  26     143.443 223.118 243.614  1.00  6.100          H  
ATOM    492 1HB  PRO A  26     142.643 225.985 244.150  1.00  9.140          H  
ATOM    493 2HB  PRO A  26     143.555 224.870 245.176  1.00  9.140          H  
ATOM    494 1HG  PRO A  26     144.858 226.759 243.780  1.00  9.140          H  
ATOM    495 2HG  PRO A  26     145.543 225.138 243.905  1.00  9.140          H  
ATOM    496 1HD  PRO A  26     144.049 226.383 241.654  1.00  9.140          H  
ATOM    497 2HD  PRO A  26     145.452 225.342 241.641  1.00  9.140          H  
ATOM    498  N   SER A  27     140.650 224.455 242.435  1.00  4.940          N  
ATOM    499  CA  SER A  27     139.206 224.327 242.669  1.00  5.220          C  
ATOM    500  C   SER A  27     138.359 224.321 241.415  1.00  4.310          C  
ATOM    501  O   SER A  27     138.792 224.728 240.348  1.00  3.720          O  
ATOM    502  CB  SER A  27     138.700 225.466 243.528  1.00  7.200          C  
ATOM    503  OG  SER A  27     138.777 226.663 242.824  1.00  7.200          O  
ATOM    504  H   SER A  27     140.987 224.909 241.573  1.00  5.930          H  
ATOM    505  HA  SER A  27     139.032 223.384 243.189  1.00  6.260          H  
ATOM    506 1HB  SER A  27     137.668 225.274 243.820  1.00  8.640          H  
ATOM    507 2HB  SER A  27     139.294 225.540 244.438  1.00  8.640          H  
ATOM    508  HG  SER A  27     139.633 227.040 243.077  1.00  8.640          H  
ATOM    509  N   GLY A  28     137.115 223.859 241.567  1.00  4.380          N  
ATOM    510  CA  GLY A  28     136.111 223.839 240.499  1.00  3.770          C  
ATOM    511  C   GLY A  28     135.713 225.207 239.918  1.00  3.290          C  
ATOM    512  O   GLY A  28     135.386 225.289 238.737  1.00  3.660          O  
ATOM    513  H   GLY A  28     136.854 223.507 242.478  1.00  5.260          H  
ATOM    514 1HA  GLY A  28     136.469 223.205 239.687  1.00  4.520          H  
ATOM    515 2HA  GLY A  28     135.217 223.351 240.886  1.00  4.520          H  
ATOM    516  N   GLU A  29     135.711 226.281 240.733  1.00  2.590          N  
ATOM    517  CA  GLU A  29     135.318 227.605 240.227  1.00  2.390          C  
ATOM    518  C   GLU A  29     136.477 228.550 239.916  1.00  1.770          C  
ATOM    519  O   GLU A  29     136.317 229.480 239.126  1.00  1.210          O  
ATOM    520  CB  GLU A  29     134.325 228.303 241.159  1.00  3.430          C  
ATOM    521  CG  GLU A  29     132.978 227.604 241.254  1.00  3.430          C  
ATOM    522  CD  GLU A  29     131.940 228.364 242.060  1.00  3.430          C  
ATOM    523  OE1 GLU A  29     132.254 229.408 242.579  1.00  3.430          O  
ATOM    524  OE2 GLU A  29     130.821 227.888 242.143  1.00  3.430          O  
ATOM    525  H   GLU A  29     135.958 226.173 241.702  1.00  3.110          H  
ATOM    526  HA  GLU A  29     134.791 227.449 239.289  1.00  2.870          H  
ATOM    527 1HB  GLU A  29     134.750 228.364 242.156  1.00  4.110          H  
ATOM    528 2HB  GLU A  29     134.149 229.322 240.810  1.00  4.110          H  
ATOM    529 1HG  GLU A  29     132.610 227.469 240.244  1.00  4.110          H  
ATOM    530 2HG  GLU A  29     133.115 226.618 241.694  1.00  4.110          H  
ATOM    531  N   ALA A  30     137.666 228.314 240.479  1.00  2.400          N  
ATOM    532  CA  ALA A  30     138.787 229.211 240.224  1.00  2.590          C  
ATOM    533  C   ALA A  30     139.133 229.349 238.733  1.00  2.210          C  
ATOM    534  O   ALA A  30     139.566 230.443 238.359  1.00  1.590          O  
ATOM    535  CB  ALA A  30     140.019 228.781 240.974  1.00  3.550          C  
ATOM    536  H   ALA A  30     137.795 227.543 241.133  1.00  2.880          H  
ATOM    537  HA  ALA A  30     138.507 230.200 240.587  1.00  3.110          H  
ATOM    538 1HB  ALA A  30     140.799 229.508 240.783  1.00  4.260          H  
ATOM    539 2HB  ALA A  30     139.813 228.756 242.027  1.00  4.260          H  
ATOM    540 3HB  ALA A  30     140.353 227.797 240.651  1.00  4.260          H  
ATOM    541  N   PRO A  31     138.982 228.321 237.842  1.00  2.800          N  
ATOM    542  CA  PRO A  31     139.248 228.411 236.429  1.00  2.840          C  
ATOM    543  C   PRO A  31     138.441 229.502 235.759  1.00  2.440          C  
ATOM    544  O   PRO A  31     138.828 229.999 234.714  1.00  2.480          O  
ATOM    545  CB  PRO A  31     138.849 227.035 235.906  1.00  4.260          C  
ATOM    546  CG  PRO A  31     139.018 226.112 237.076  1.00  4.260          C  
ATOM    547  CD  PRO A  31     138.661 226.925 238.260  1.00  4.260          C  
ATOM    548  HA  PRO A  31     140.314 228.572 236.288  1.00  3.410          H  
ATOM    549 1HB  PRO A  31     137.809 227.059 235.521  1.00  5.110          H  
ATOM    550 2HB  PRO A  31     139.490 226.766 235.068  1.00  5.110          H  
ATOM    551 1HG  PRO A  31     138.339 225.247 236.960  1.00  5.110          H  
ATOM    552 2HG  PRO A  31     140.025 225.692 237.152  1.00  5.110          H  
ATOM    553 1HD  PRO A  31     137.610 226.747 238.410  1.00  5.110          H  
ATOM    554 2HD  PRO A  31     139.283 226.615 239.089  1.00  5.110          H  
ATOM    555  N   ASN A  32     137.331 229.921 236.359  1.00  2.280          N  
ATOM    556  CA  ASN A  32     136.521 230.962 235.755  1.00  2.420          C  
ATOM    557  C   ASN A  32     137.331 232.253 235.742  1.00  2.340          C  
ATOM    558  O   ASN A  32     137.682 232.783 234.678  1.00  2.500          O  
ATOM    559  CB  ASN A  32     135.256 231.105 236.550  1.00  3.330          C  
ATOM    560  CG  ASN A  32     134.391 229.901 236.387  1.00  3.330          C  
ATOM    561  OD1 ASN A  32     134.420 229.183 235.357  1.00  3.330          O  
ATOM    562  ND2 ASN A  32     133.632 229.625 237.410  1.00  3.330          N  
ATOM    563  H   ASN A  32     137.022 229.538 237.255  1.00  2.740          H  
ATOM    564  HA  ASN A  32     136.290 230.690 234.725  1.00  2.900          H  
ATOM    565 1HB  ASN A  32     135.481 231.256 237.601  1.00  4.000          H  
ATOM    566 2HB  ASN A  32     134.704 231.980 236.201  1.00  4.000          H  
ATOM    567 1HD2 ASN A  32     133.024 228.835 237.388  1.00  4.000          H  
ATOM    568 2HD2 ASN A  32     133.649 230.211 238.218  1.00  4.000          H  
ATOM    569  N   GLN A  33     137.646 232.750 236.939  1.00  2.290          N  
ATOM    570  CA  GLN A  33     138.414 233.976 237.060  1.00  2.350          C  
ATOM    571  C   GLN A  33     139.800 233.809 236.489  1.00  2.050          C  
ATOM    572  O   GLN A  33     140.391 234.774 236.002  1.00  2.050          O  
ATOM    573  CB  GLN A  33     138.478 234.453 238.508  1.00  3.270          C  
ATOM    574  CG  GLN A  33     137.143 234.954 239.040  1.00  3.270          C  
ATOM    575  CD  GLN A  33     136.625 236.145 238.238  1.00  3.270          C  
ATOM    576  OE1 GLN A  33     137.376 237.066 237.909  1.00  3.270          O  
ATOM    577  NE2 GLN A  33     135.340 236.129 237.917  1.00  3.270          N  
ATOM    578  H   GLN A  33     137.341 232.261 237.770  1.00  2.750          H  
ATOM    579  HA  GLN A  33     137.933 234.743 236.481  1.00  2.820          H  
ATOM    580 1HB  GLN A  33     138.809 233.629 239.143  1.00  3.920          H  
ATOM    581 2HB  GLN A  33     139.210 235.254 238.599  1.00  3.920          H  
ATOM    582 1HG  GLN A  33     136.414 234.149 238.974  1.00  3.920          H  
ATOM    583 2HG  GLN A  33     137.269 235.267 240.077  1.00  3.920          H  
ATOM    584 1HE2 GLN A  33     134.943 236.885 237.391  1.00  3.920          H  
ATOM    585 2HE2 GLN A  33     134.756 235.367 238.201  1.00  3.920          H  
ATOM    586  N   ALA A  34     140.361 232.603 236.579  1.00  1.830          N  
ATOM    587  CA  ALA A  34     141.672 232.397 236.015  1.00  1.570          C  
ATOM    588  C   ALA A  34     141.640 232.534 234.486  1.00  1.460          C  
ATOM    589  O   ALA A  34     142.396 233.304 233.900  1.00  1.480          O  
ATOM    590  CB  ALA A  34     142.177 231.031 236.410  1.00  2.300          C  
ATOM    591  H   ALA A  34     139.885 231.827 237.052  1.00  2.200          H  
ATOM    592  HA  ALA A  34     142.339 233.160 236.412  1.00  1.880          H  
ATOM    593 1HB  ALA A  34     143.148 230.874 236.015  1.00  2.760          H  
ATOM    594 2HB  ALA A  34     142.207 230.944 237.497  1.00  2.760          H  
ATOM    595 3HB  ALA A  34     141.519 230.307 236.013  1.00  2.760          H  
ATOM    596  N   LEU A  35     140.709 231.859 233.809  1.00  1.500          N  
ATOM    597  CA  LEU A  35     140.654 231.883 232.350  1.00  1.430          C  
ATOM    598  C   LEU A  35     140.444 233.301 231.824  1.00  1.500          C  
ATOM    599  O   LEU A  35     141.015 233.684 230.783  1.00  1.510          O  
ATOM    600  CB  LEU A  35     139.544 230.950 231.852  1.00  2.030          C  
ATOM    601  CG  LEU A  35     139.407 230.728 230.317  1.00  2.030          C  
ATOM    602  CD1 LEU A  35     140.670 230.068 229.713  1.00  2.030          C  
ATOM    603  CD2 LEU A  35     138.172 229.880 230.078  1.00  2.030          C  
ATOM    604  H   LEU A  35     140.044 231.260 234.294  1.00  1.800          H  
ATOM    605  HA  LEU A  35     141.610 231.520 231.984  1.00  1.720          H  
ATOM    606 1HB  LEU A  35     139.695 229.971 232.310  1.00  2.440          H  
ATOM    607 2HB  LEU A  35     138.587 231.335 232.223  1.00  2.440          H  
ATOM    608  HG  LEU A  35     139.292 231.673 229.838  1.00  2.440          H  
ATOM    609 1HD1 LEU A  35     140.528 229.941 228.644  1.00  2.440          H  
ATOM    610 2HD1 LEU A  35     141.542 230.699 229.878  1.00  2.440          H  
ATOM    611 3HD1 LEU A  35     140.833 229.093 230.176  1.00  2.440          H  
ATOM    612 1HD2 LEU A  35     138.032 229.746 229.035  1.00  2.440          H  
ATOM    613 2HD2 LEU A  35     138.288 228.907 230.563  1.00  2.440          H  
ATOM    614 3HD2 LEU A  35     137.295 230.378 230.496  1.00  2.440          H  
ATOM    615  N   LEU A  36     139.668 234.095 232.576  1.00  1.560          N  
ATOM    616  CA  LEU A  36     139.370 235.473 232.229  1.00  1.640          C  
ATOM    617  C   LEU A  36     140.612 236.342 232.107  1.00  1.660          C  
ATOM    618  O   LEU A  36     140.585 237.359 231.410  1.00  1.650          O  
ATOM    619  CB  LEU A  36     138.373 236.075 233.226  1.00  2.260          C  
ATOM    620  CG  LEU A  36     136.912 235.586 233.118  1.00  2.260          C  
ATOM    621  CD1 LEU A  36     136.112 236.077 234.325  1.00  2.260          C  
ATOM    622  CD2 LEU A  36     136.292 236.166 231.841  1.00  2.260          C  
ATOM    623  H   LEU A  36     139.213 233.690 233.407  1.00  1.870          H  
ATOM    624  HA  LEU A  36     138.908 235.455 231.263  1.00  1.970          H  
ATOM    625 1HB  LEU A  36     138.724 235.840 234.232  1.00  2.720          H  
ATOM    626 2HB  LEU A  36     138.380 237.139 233.118  1.00  2.720          H  
ATOM    627  HG  LEU A  36     136.882 234.500 233.086  1.00  2.720          H  
ATOM    628 1HD1 LEU A  36     135.087 235.745 234.245  1.00  2.720          H  
ATOM    629 2HD1 LEU A  36     136.531 235.685 235.214  1.00  2.720          H  
ATOM    630 3HD1 LEU A  36     136.147 237.159 234.366  1.00  2.720          H  
ATOM    631 1HD2 LEU A  36     135.290 235.840 231.761  1.00  2.720          H  
ATOM    632 2HD2 LEU A  36     136.323 237.246 231.888  1.00  2.720          H  
ATOM    633 3HD2 LEU A  36     136.814 235.850 230.974  1.00  2.720          H  
ATOM    634  N   ARG A  37     141.730 235.942 232.732  1.00  1.690          N  
ATOM    635  CA  ARG A  37     142.968 236.698 232.620  1.00  1.710          C  
ATOM    636  C   ARG A  37     143.301 236.986 231.161  1.00  1.590          C  
ATOM    637  O   ARG A  37     143.872 238.033 230.853  1.00  1.630          O  
ATOM    638  CB  ARG A  37     144.140 235.954 233.245  1.00  2.390          C  
ATOM    639  CG  ARG A  37     145.536 236.585 232.981  1.00  2.390          C  
ATOM    640  CD  ARG A  37     145.719 237.907 233.603  1.00  2.390          C  
ATOM    641  NE  ARG A  37     146.973 238.507 233.182  1.00  2.390          N  
ATOM    642  CZ  ARG A  37     147.127 239.269 232.051  1.00  2.390          C  
ATOM    643  NH1 ARG A  37     146.086 239.506 231.244  1.00  2.390          N  
ATOM    644  NH2 ARG A  37     148.318 239.780 231.757  1.00  2.390          N  
ATOM    645  H   ARG A  37     141.746 235.058 233.254  1.00  2.030          H  
ATOM    646  HA  ARG A  37     142.829 237.641 233.145  1.00  2.050          H  
ATOM    647 1HB  ARG A  37     143.993 235.876 234.320  1.00  2.860          H  
ATOM    648 2HB  ARG A  37     144.150 234.962 232.854  1.00  2.860          H  
ATOM    649 1HG  ARG A  37     146.295 235.931 233.419  1.00  2.860          H  
ATOM    650 2HG  ARG A  37     145.737 236.668 231.915  1.00  2.860          H  
ATOM    651 1HD  ARG A  37     144.913 238.587 233.350  1.00  2.860          H  
ATOM    652 2HD  ARG A  37     145.755 237.784 234.688  1.00  2.860          H  
ATOM    653  HE  ARG A  37     147.804 238.320 233.764  1.00  2.860          H  
ATOM    654 1HH1 ARG A  37     145.155 239.114 231.443  1.00  2.860          H  
ATOM    655 2HH1 ARG A  37     146.174 240.087 230.396  1.00  2.860          H  
ATOM    656 1HH2 ARG A  37     149.107 239.611 232.367  1.00  2.860          H  
ATOM    657 2HH2 ARG A  37     148.433 240.341 230.925  1.00  2.860          H  
ATOM    658  N   ILE A  38     143.014 236.023 230.277  1.00  1.450          N  
ATOM    659  CA  ILE A  38     143.285 236.148 228.861  1.00  1.280          C  
ATOM    660  C   ILE A  38     142.043 236.632 228.121  1.00  1.290          C  
ATOM    661  O   ILE A  38     142.111 237.501 227.256  1.00  1.320          O  
ATOM    662  CB  ILE A  38     143.764 234.799 228.274  1.00  1.860          C  
ATOM    663  CG1 ILE A  38     145.128 234.414 228.952  1.00  1.860          C  
ATOM    664  CG2 ILE A  38     143.876 234.892 226.712  1.00  1.860          C  
ATOM    665  CD1 ILE A  38     145.606 232.984 228.681  1.00  1.860          C  
ATOM    666  H   ILE A  38     142.550 235.168 230.595  1.00  1.740          H  
ATOM    667  HA  ILE A  38     144.072 236.888 228.720  1.00  1.540          H  
ATOM    668  HB  ILE A  38     143.041 234.018 228.534  1.00  2.230          H  
ATOM    669 1HG1 ILE A  38     145.895 235.107 228.617  1.00  2.230          H  
ATOM    670 2HG1 ILE A  38     145.016 234.523 230.030  1.00  2.230          H  
ATOM    671 1HG2 ILE A  38     144.203 233.942 226.300  1.00  2.230          H  
ATOM    672 2HG2 ILE A  38     142.909 235.139 226.274  1.00  2.230          H  
ATOM    673 3HG2 ILE A  38     144.596 235.668 226.442  1.00  2.230          H  
ATOM    674 1HD1 ILE A  38     146.543 232.802 229.206  1.00  2.230          H  
ATOM    675 2HD1 ILE A  38     144.856 232.277 229.040  1.00  2.230          H  
ATOM    676 3HD1 ILE A  38     145.763 232.835 227.621  1.00  2.230          H  
ATOM    677  N   LEU A  39     140.885 236.058 228.429  1.00  1.370          N  
ATOM    678  CA  LEU A  39     139.694 236.366 227.636  1.00  1.420          C  
ATOM    679  C   LEU A  39     139.331 237.858 227.648  1.00  1.720          C  
ATOM    680  O   LEU A  39     138.982 238.427 226.604  1.00  1.710          O  
ATOM    681  CB  LEU A  39     138.501 235.615 228.218  1.00  1.970          C  
ATOM    682  CG  LEU A  39     138.546 234.070 228.182  1.00  1.970          C  
ATOM    683  CD1 LEU A  39     137.358 233.552 228.965  1.00  1.970          C  
ATOM    684  CD2 LEU A  39     138.550 233.541 226.767  1.00  1.970          C  
ATOM    685  H   LEU A  39     140.854 235.362 229.178  1.00  1.640          H  
ATOM    686  HA  LEU A  39     139.878 236.071 226.608  1.00  1.700          H  
ATOM    687 1HB  LEU A  39     138.376 235.930 229.225  1.00  2.360          H  
ATOM    688 2HB  LEU A  39     137.612 235.926 227.671  1.00  2.360          H  
ATOM    689  HG  LEU A  39     139.451 233.727 228.675  1.00  2.360          H  
ATOM    690 1HD1 LEU A  39     137.368 232.484 228.983  1.00  2.360          H  
ATOM    691 2HD1 LEU A  39     137.404 233.914 229.982  1.00  2.360          H  
ATOM    692 3HD1 LEU A  39     136.439 233.896 228.498  1.00  2.360          H  
ATOM    693 1HD2 LEU A  39     138.597 232.461 226.796  1.00  2.360          H  
ATOM    694 2HD2 LEU A  39     137.654 233.856 226.243  1.00  2.360          H  
ATOM    695 3HD2 LEU A  39     139.420 233.902 226.252  1.00  2.360          H  
ATOM    696  N   LYS A  40     139.504 238.508 228.805  1.00  2.000          N  
ATOM    697  CA  LYS A  40     139.176 239.919 229.012  1.00  2.350          C  
ATOM    698  C   LYS A  40     139.960 240.892 228.137  1.00  2.370          C  
ATOM    699  O   LYS A  40     139.602 242.067 228.070  1.00  2.690          O  
ATOM    700  CB  LYS A  40     139.358 240.314 230.477  1.00  3.150          C  
ATOM    701  CG  LYS A  40     138.302 239.741 231.431  1.00  3.150          C  
ATOM    702  CD  LYS A  40     138.652 240.010 232.918  1.00  3.150          C  
ATOM    703  CE  LYS A  40     138.510 241.484 233.304  1.00  3.150          C  
ATOM    704  NZ  LYS A  40     138.751 241.702 234.763  1.00  3.150          N  
ATOM    705  H   LYS A  40     139.846 237.988 229.621  1.00  2.400          H  
ATOM    706  HA  LYS A  40     138.126 240.051 228.769  1.00  2.820          H  
ATOM    707 1HB  LYS A  40     140.340 239.975 230.817  1.00  3.780          H  
ATOM    708 2HB  LYS A  40     139.341 241.396 230.550  1.00  3.780          H  
ATOM    709 1HG  LYS A  40     137.331 240.182 231.204  1.00  3.780          H  
ATOM    710 2HG  LYS A  40     138.235 238.670 231.269  1.00  3.780          H  
ATOM    711 1HD  LYS A  40     137.992 239.427 233.559  1.00  3.780          H  
ATOM    712 2HD  LYS A  40     139.678 239.688 233.107  1.00  3.780          H  
ATOM    713 1HE  LYS A  40     139.229 242.078 232.747  1.00  3.780          H  
ATOM    714 2HE  LYS A  40     137.503 241.820 233.056  1.00  3.780          H  
ATOM    715 1HZ  LYS A  40     138.646 242.684 234.977  1.00  3.780          H  
ATOM    716 2HZ  LYS A  40     138.084 241.166 235.304  1.00  3.780          H  
ATOM    717 3HZ  LYS A  40     139.688 241.406 234.998  1.00  3.780          H  
ATOM    718  N   GLU A  41     141.054 240.433 227.522  1.00  2.060          N  
ATOM    719  CA  GLU A  41     141.898 241.277 226.683  1.00  2.170          C  
ATOM    720  C   GLU A  41     141.186 241.805 225.419  1.00  2.600          C  
ATOM    721  O   GLU A  41     141.653 242.784 224.841  1.00  3.060          O  
ATOM    722  CB  GLU A  41     143.191 240.542 226.301  1.00  2.990          C  
ATOM    723  CG  GLU A  41     144.215 240.268 227.457  1.00  2.990          C  
ATOM    724  CD  GLU A  41     144.887 241.529 228.021  1.00  2.990          C  
ATOM    725  OE1 GLU A  41     144.686 242.575 227.461  1.00  2.990          O  
ATOM    726  OE2 GLU A  41     145.626 241.434 228.988  1.00  2.990          O  
ATOM    727  H   GLU A  41     141.300 239.441 227.605  1.00  2.470          H  
ATOM    728  HA  GLU A  41     142.184 242.145 227.274  1.00  2.600          H  
ATOM    729 1HB  GLU A  41     142.947 239.590 225.832  1.00  3.590          H  
ATOM    730 2HB  GLU A  41     143.725 241.134 225.570  1.00  3.590          H  
ATOM    731 1HG  GLU A  41     143.693 239.752 228.270  1.00  3.590          H  
ATOM    732 2HG  GLU A  41     144.982 239.593 227.079  1.00  3.590          H  
ATOM    733  N   THR A  42     140.093 241.148 224.959  1.00  2.610          N  
ATOM    734  CA  THR A  42     139.366 241.605 223.750  1.00  3.150          C  
ATOM    735  C   THR A  42     140.258 241.790 222.527  1.00  2.260          C  
ATOM    736  O   THR A  42     140.442 242.928 222.074  1.00  2.100          O  
ATOM    737  CB  THR A  42     138.636 242.965 223.942  1.00  4.190          C  
ATOM    738  OG1 THR A  42     139.578 243.988 224.203  1.00  4.190          O  
ATOM    739  CG2 THR A  42     137.642 242.910 225.026  1.00  4.190          C  
ATOM    740  H   THR A  42     139.766 240.313 225.457  1.00  3.130          H  
ATOM    741  HA  THR A  42     138.623 240.845 223.507  1.00  3.780          H  
ATOM    742  HB  THR A  42     138.126 243.214 223.026  1.00  5.030          H  
ATOM    743  HG1 THR A  42     140.237 243.985 223.476  1.00  5.030          H  
ATOM    744 1HG2 THR A  42     137.142 243.873 225.113  1.00  5.030          H  
ATOM    745 2HG2 THR A  42     136.928 242.158 224.765  1.00  5.030          H  
ATOM    746 3HG2 THR A  42     138.132 242.665 225.964  1.00  5.030          H  
ATOM    747  N   GLU A  43     140.882 240.709 222.035  1.00  1.980          N  
ATOM    748  CA  GLU A  43     141.829 240.874 220.932  1.00  1.670          C  
ATOM    749  C   GLU A  43     141.618 240.398 219.429  1.00  1.970          C  
ATOM    750  O   GLU A  43     142.261 241.017 218.597  1.00  2.800          O  
ATOM    751  CB  GLU A  43     143.160 240.388 221.439  1.00  2.460          C  
ATOM    752  CG  GLU A  43     143.783 241.196 222.500  1.00  2.460          C  
ATOM    753  CD  GLU A  43     145.171 240.690 222.832  1.00  2.460          C  
ATOM    754  OE1 GLU A  43     145.295 239.653 223.441  1.00  2.460          O  
ATOM    755  OE2 GLU A  43     146.110 241.302 222.376  1.00  2.460          O  
ATOM    756  H   GLU A  43     140.715 239.809 222.460  1.00  2.380          H  
ATOM    757  HA  GLU A  43     141.965 241.951 220.849  1.00  2.000          H  
ATOM    758 1HB  GLU A  43     143.005 239.422 221.887  1.00  2.950          H  
ATOM    759 2HB  GLU A  43     143.856 240.330 220.670  1.00  2.950          H  
ATOM    760 1HG  GLU A  43     143.835 242.234 222.181  1.00  2.950          H  
ATOM    761 2HG  GLU A  43     143.157 241.148 223.369  1.00  2.950          H  
ATOM    762  N   PHE A  44     140.817 239.371 219.014  1.00  1.770          N  
ATOM    763  CA  PHE A  44     140.740 239.074 217.516  1.00  2.480          C  
ATOM    764  C   PHE A  44     139.736 239.895 216.757  1.00  2.420          C  
ATOM    765  O   PHE A  44     140.020 240.568 215.773  1.00  2.620          O  
ATOM    766  CB  PHE A  44     140.342 237.650 217.142  1.00  3.190          C  
ATOM    767  CG  PHE A  44     139.908 237.545 215.575  1.00  3.190          C  
ATOM    768  CD1 PHE A  44     140.776 237.765 214.588  1.00  3.190          C  
ATOM    769  CD2 PHE A  44     138.619 237.220 215.177  1.00  3.190          C  
ATOM    770  CE1 PHE A  44     140.453 237.667 213.240  1.00  3.190          C  
ATOM    771  CE2 PHE A  44     138.263 237.112 213.838  1.00  3.190          C  
ATOM    772  CZ  PHE A  44     139.191 237.332 212.867  1.00  3.190          C  
ATOM    773  H   PHE A  44     140.265 238.860 219.688  1.00  2.120          H  
ATOM    774  HA  PHE A  44     141.729 239.265 217.093  1.00  2.980          H  
ATOM    775 1HB  PHE A  44     141.165 236.993 217.329  1.00  3.830          H  
ATOM    776 2HB  PHE A  44     139.531 237.298 217.741  1.00  3.830          H  
ATOM    777  HD1 PHE A  44     141.701 238.037 214.891  1.00  3.830          H  
ATOM    778  HD2 PHE A  44     137.867 237.034 215.921  1.00  3.830          H  
ATOM    779  HE1 PHE A  44     141.205 237.862 212.478  1.00  3.830          H  
ATOM    780  HE2 PHE A  44     137.231 236.843 213.573  1.00  3.830          H  
ATOM    781  HZ  PHE A  44     138.925 237.247 211.809  1.00  3.830          H  
ATOM    782  N   LYS A  45     138.517 239.644 217.137  1.00  2.530          N  
ATOM    783  CA  LYS A  45     137.265 240.283 216.810  1.00  2.750          C  
ATOM    784  C   LYS A  45     136.514 239.885 218.062  1.00  2.320          C  
ATOM    785  O   LYS A  45     135.605 240.565 218.518  1.00  2.910          O  
ATOM    786  CB  LYS A  45     136.627 239.900 215.472  1.00  3.760          C  
ATOM    787  CG  LYS A  45     137.356 240.308 214.164  1.00  3.760          C  
ATOM    788  CD  LYS A  45     137.368 241.824 213.938  1.00  3.760          C  
ATOM    789  CE  LYS A  45     137.987 242.183 212.583  1.00  3.760          C  
ATOM    790  NZ  LYS A  45     137.995 243.670 212.324  1.00  3.760          N  
ATOM    791  H   LYS A  45     138.467 238.980 217.887  1.00  3.040          H  
ATOM    792  HA  LYS A  45     137.367 241.359 216.819  1.00  3.300          H  
ATOM    793 1HB  LYS A  45     136.515 238.850 215.434  1.00  4.510          H  
ATOM    794 2HB  LYS A  45     135.643 240.351 215.415  1.00  4.510          H  
ATOM    795 1HG  LYS A  45     138.371 239.964 214.171  1.00  4.510          H  
ATOM    796 2HG  LYS A  45     136.851 239.831 213.326  1.00  4.510          H  
ATOM    797 1HD  LYS A  45     136.357 242.215 213.992  1.00  4.510          H  
ATOM    798 2HD  LYS A  45     137.970 242.300 214.720  1.00  4.510          H  
ATOM    799 1HE  LYS A  45     139.016 241.821 212.554  1.00  4.510          H  
ATOM    800 2HE  LYS A  45     137.415 241.699 211.793  1.00  4.510          H  
ATOM    801 1HZ  LYS A  45     138.415 243.829 211.419  1.00  4.510          H  
ATOM    802 2HZ  LYS A  45     137.060 244.029 212.333  1.00  4.510          H  
ATOM    803 3HZ  LYS A  45     138.553 244.172 213.037  1.00  4.510          H  
ATOM    804  N   LYS A  46     136.880 238.675 218.545  1.00  2.260          N  
ATOM    805  CA  LYS A  46     136.451 238.124 219.828  1.00  2.870          C  
ATOM    806  C   LYS A  46     137.666 237.624 220.654  1.00  3.410          C  
ATOM    807  O   LYS A  46     137.901 238.107 221.763  1.00  3.430          O  
ATOM    808  CB  LYS A  46     135.445 236.996 219.656  1.00  3.770          C  
ATOM    809  CG  LYS A  46     134.656 236.655 220.949  1.00  3.770          C  
ATOM    810  CD  LYS A  46     135.363 235.639 221.844  1.00  3.770          C  
ATOM    811  CE  LYS A  46     134.553 235.268 223.053  1.00  3.770          C  
ATOM    812  NZ  LYS A  46     135.366 234.534 224.002  1.00  3.770          N  
ATOM    813  H   LYS A  46     137.570 238.167 218.010  1.00  2.710          H  
ATOM    814  HA  LYS A  46     135.971 238.923 220.399  1.00  3.440          H  
ATOM    815 1HB  LYS A  46     134.738 237.293 218.914  1.00  4.530          H  
ATOM    816 2HB  LYS A  46     135.945 236.094 219.295  1.00  4.530          H  
ATOM    817 1HG  LYS A  46     134.537 237.563 221.524  1.00  4.530          H  
ATOM    818 2HG  LYS A  46     133.679 236.280 220.701  1.00  4.530          H  
ATOM    819 1HD  LYS A  46     135.578 234.738 221.268  1.00  4.530          H  
ATOM    820 2HD  LYS A  46     136.281 236.035 222.226  1.00  4.530          H  
ATOM    821 1HE  LYS A  46     134.160 236.162 223.528  1.00  4.530          H  
ATOM    822 2HE  LYS A  46     133.727 234.636 222.758  1.00  4.530          H  
ATOM    823 1HZ  LYS A  46     134.797 234.277 224.803  1.00  4.530          H  
ATOM    824 2HZ  LYS A  46     135.702 233.714 223.534  1.00  4.530          H  
ATOM    825 3HZ  LYS A  46     136.144 235.108 224.299  1.00  4.530          H  
ATOM    826  N   ILE A  47     138.428 236.624 220.128  1.00  3.790          N  
ATOM    827  CA  ILE A  47     139.564 236.058 220.897  1.00  4.380          C  
ATOM    828  C   ILE A  47     140.893 235.910 220.153  1.00  3.680          C  
ATOM    829  O   ILE A  47     140.973 235.287 219.102  1.00  3.970          O  
ATOM    830  CB  ILE A  47     139.176 234.669 221.493  1.00  5.900          C  
ATOM    831  CG1 ILE A  47     140.377 233.980 222.282  1.00  5.900          C  
ATOM    832  CG2 ILE A  47     138.689 233.722 220.398  1.00  5.900          C  
ATOM    833  CD1 ILE A  47     140.801 234.638 223.559  1.00  5.900          C  
ATOM    834  H   ILE A  47     138.191 236.206 219.217  1.00  4.550          H  
ATOM    835  HA  ILE A  47     139.743 236.724 221.735  1.00  5.260          H  
ATOM    836  HB  ILE A  47     138.372 234.814 222.204  1.00  7.080          H  
ATOM    837 1HG1 ILE A  47     140.063 232.972 222.536  1.00  7.080          H  
ATOM    838 2HG1 ILE A  47     141.247 233.906 221.634  1.00  7.080          H  
ATOM    839 1HG2 ILE A  47     138.394 232.775 220.840  1.00  7.080          H  
ATOM    840 2HG2 ILE A  47     137.835 234.146 219.877  1.00  7.080          H  
ATOM    841 3HG2 ILE A  47     139.467 233.529 219.667  1.00  7.080          H  
ATOM    842 1HD1 ILE A  47     141.603 234.053 224.013  1.00  7.080          H  
ATOM    843 2HD1 ILE A  47     141.162 235.643 223.373  1.00  7.080          H  
ATOM    844 3HD1 ILE A  47     139.958 234.683 224.224  1.00  7.080          H  
ATOM    845  N   LYS A  48     141.963 236.458 220.730  1.00  2.860          N  
ATOM    846  CA  LYS A  48     143.279 236.319 220.121  1.00  2.400          C  
ATOM    847  C   LYS A  48     144.254 235.563 220.930  1.00  2.220          C  
ATOM    848  O   LYS A  48     144.437 235.812 222.123  1.00  2.970          O  
ATOM    849  CB  LYS A  48     143.989 237.639 219.880  1.00  3.540          C  
ATOM    850  CG  LYS A  48     145.414 237.574 219.240  1.00  3.540          C  
ATOM    851  CD  LYS A  48     146.070 238.970 219.057  1.00  3.540          C  
ATOM    852  CE  LYS A  48     145.263 239.852 218.169  1.00  3.540          C  
ATOM    853  NZ  LYS A  48     145.946 241.085 217.755  1.00  3.540          N  
ATOM    854  H   LYS A  48     141.848 236.968 221.595  1.00  3.430          H  
ATOM    855  HA  LYS A  48     143.155 235.800 219.179  1.00  2.880          H  
ATOM    856 1HB  LYS A  48     143.363 238.285 219.315  1.00  4.250          H  
ATOM    857 2HB  LYS A  48     144.196 238.051 220.828  1.00  4.250          H  
ATOM    858 1HG  LYS A  48     146.085 237.070 219.933  1.00  4.250          H  
ATOM    859 2HG  LYS A  48     145.416 237.025 218.357  1.00  4.250          H  
ATOM    860 1HD  LYS A  48     146.207 239.454 220.027  1.00  4.250          H  
ATOM    861 2HD  LYS A  48     147.025 238.849 218.600  1.00  4.250          H  
ATOM    862 1HE  LYS A  48     144.958 239.296 217.330  1.00  4.250          H  
ATOM    863 2HE  LYS A  48     144.423 240.140 218.678  1.00  4.250          H  
ATOM    864 1HZ  LYS A  48     145.256 241.619 217.187  1.00  4.250          H  
ATOM    865 2HZ  LYS A  48     146.201 241.645 218.558  1.00  4.250          H  
ATOM    866 3HZ  LYS A  48     146.766 240.872 217.209  1.00  4.250          H  
ATOM    867  N   VAL A  49     144.931 234.690 220.235  1.00  1.800          N  
ATOM    868  CA  VAL A  49     146.043 233.997 220.773  1.00  1.590          C  
ATOM    869  C   VAL A  49     147.153 234.135 219.701  1.00  1.230          C  
ATOM    870  O   VAL A  49     146.885 234.029 218.480  1.00  1.130          O  
ATOM    871  CB  VAL A  49     145.628 232.550 221.149  1.00  2.310          C  
ATOM    872  CG1 VAL A  49     144.462 232.595 222.167  1.00  2.310          C  
ATOM    873  CG2 VAL A  49     145.222 231.774 219.953  1.00  2.310          C  
ATOM    874  H   VAL A  49     144.664 234.531 219.276  1.00  2.160          H  
ATOM    875  HA  VAL A  49     146.380 234.496 221.680  1.00  1.910          H  
ATOM    876  HB  VAL A  49     146.462 232.060 221.637  1.00  2.770          H  
ATOM    877 1HG1 VAL A  49     144.187 231.602 222.437  1.00  2.770          H  
ATOM    878 2HG1 VAL A  49     144.771 233.153 223.051  1.00  2.770          H  
ATOM    879 3HG1 VAL A  49     143.599 233.075 221.726  1.00  2.770          H  
ATOM    880 1HG2 VAL A  49     144.948 230.763 220.243  1.00  2.770          H  
ATOM    881 2HG2 VAL A  49     144.376 232.250 219.465  1.00  2.770          H  
ATOM    882 3HG2 VAL A  49     146.044 231.724 219.270  1.00  2.770          H  
ATOM    883  N   LEU A  50     148.375 234.433 220.171  1.00  1.030          N  
ATOM    884  CA  LEU A  50     149.556 234.537 219.308  1.00  0.750          C  
ATOM    885  C   LEU A  50     150.304 233.214 219.351  1.00  0.800          C  
ATOM    886  O   LEU A  50     151.043 232.853 218.435  1.00  1.230          O  
ATOM    887  CB  LEU A  50     150.450 235.695 219.747  1.00  1.160          C  
ATOM    888  CG  LEU A  50     149.846 237.119 219.690  1.00  1.160          C  
ATOM    889  CD1 LEU A  50     150.832 238.098 220.269  1.00  1.160          C  
ATOM    890  CD2 LEU A  50     149.559 237.498 218.246  1.00  1.160          C  
ATOM    891  H   LEU A  50     148.474 234.563 221.166  1.00  1.240          H  
ATOM    892  HA  LEU A  50     149.237 234.696 218.288  1.00  0.900          H  
ATOM    893 1HB  LEU A  50     150.785 235.506 220.764  1.00  1.390          H  
ATOM    894 2HB  LEU A  50     151.311 235.695 219.088  1.00  1.390          H  
ATOM    895  HG  LEU A  50     148.929 237.161 220.279  1.00  1.390          H  
ATOM    896 1HD1 LEU A  50     150.400 239.090 220.230  1.00  1.390          H  
ATOM    897 2HD1 LEU A  50     151.040 237.838 221.300  1.00  1.390          H  
ATOM    898 3HD1 LEU A  50     151.741 238.060 219.688  1.00  1.390          H  
ATOM    899 1HD2 LEU A  50     149.165 238.497 218.206  1.00  1.390          H  
ATOM    900 2HD2 LEU A  50     150.485 237.456 217.667  1.00  1.390          H  
ATOM    901 3HD2 LEU A  50     148.832 236.815 217.824  1.00  1.390          H  
ATOM    902  N   GLY A  51     150.129 232.527 220.471  1.00  0.870          N  
ATOM    903  CA  GLY A  51     150.636 231.197 220.736  1.00  1.060          C  
ATOM    904  C   GLY A  51     149.308 230.493 220.815  1.00  0.960          C  
ATOM    905  O   GLY A  51     148.322 231.107 220.437  1.00  0.920          O  
ATOM    906  H   GLY A  51     149.564 232.930 221.195  1.00  1.040          H  
ATOM    907 1HA  GLY A  51     151.257 230.822 219.923  1.00  1.270          H  
ATOM    908 2HA  GLY A  51     151.177 231.151 221.681  1.00  1.270          H  
ATOM    909  N   SER A  52     149.218 229.263 221.267  1.00  0.940          N  
ATOM    910  CA  SER A  52     147.873 228.684 221.322  1.00  0.810          C  
ATOM    911  C   SER A  52     147.169 229.145 222.573  1.00  0.910          C  
ATOM    912  O   SER A  52     147.798 229.685 223.489  1.00  1.090          O  
ATOM    913  CB  SER A  52     147.897 227.179 221.217  1.00  1.190          C  
ATOM    914  OG  SER A  52     148.546 226.602 222.297  1.00  1.190          O  
ATOM    915  H   SER A  52     150.037 228.756 221.582  1.00  1.130          H  
ATOM    916  HA  SER A  52     147.282 229.058 220.488  1.00  0.970          H  
ATOM    917 1HB  SER A  52     146.871 226.814 221.180  1.00  1.420          H  
ATOM    918 2HB  SER A  52     148.357 226.893 220.306  1.00  1.420          H  
ATOM    919  HG  SER A  52     148.499 225.653 222.170  1.00  1.420          H  
ATOM    920  N   GLY A  53     145.867 228.903 222.646  1.00  0.880          N  
ATOM    921  CA  GLY A  53     145.150 229.259 223.861  1.00  1.160          C  
ATOM    922  C   GLY A  53     143.803 228.587 223.951  1.00  0.640          C  
ATOM    923  O   GLY A  53     143.543 227.602 223.248  1.00  0.340          O  
ATOM    924  H   GLY A  53     145.384 228.510 221.831  1.00  1.060          H  
ATOM    925 1HA  GLY A  53     145.742 228.966 224.724  1.00  1.390          H  
ATOM    926 2HA  GLY A  53     145.041 230.333 223.931  1.00  1.390          H  
ATOM    927  N   ALA A  54     142.962 229.086 224.851  1.00  0.630          N  
ATOM    928  CA  ALA A  54     141.705 228.423 225.115  1.00  0.320          C  
ATOM    929  C   ALA A  54     140.597 229.323 225.636  1.00  0.310          C  
ATOM    930  O   ALA A  54     140.834 230.396 226.190  1.00  0.410          O  
ATOM    931  CB  ALA A  54     141.952 227.341 226.130  1.00  0.570          C  
ATOM    932  H   ALA A  54     143.216 229.907 225.384  1.00  0.760          H  
ATOM    933  HA  ALA A  54     141.356 227.980 224.188  1.00  0.380          H  
ATOM    934 1HB  ALA A  54     141.046 226.853 226.284  1.00  0.690          H  
ATOM    935 2HB  ALA A  54     142.695 226.648 225.759  1.00  0.690          H  
ATOM    936 3HB  ALA A  54     142.299 227.778 227.069  1.00  0.690          H  
ATOM    937  N   PHE A  55     139.378 228.833 225.444  1.00  0.230          N  
ATOM    938  CA  PHE A  55     138.135 229.407 225.951  1.00  0.250          C  
ATOM    939  C   PHE A  55     137.249 228.345 226.598  1.00  0.290          C  
ATOM    940  O   PHE A  55     136.086 228.181 226.240  1.00  0.510          O  
ATOM    941  CB  PHE A  55     137.357 230.147 224.863  1.00  0.340          C  
ATOM    942  CG  PHE A  55     136.065 230.837 225.359  1.00  0.340          C  
ATOM    943  CD1 PHE A  55     135.905 231.272 226.679  1.00  0.340          C  
ATOM    944  CD2 PHE A  55     134.993 231.033 224.486  1.00  0.340          C  
ATOM    945  CE1 PHE A  55     134.746 231.874 227.101  1.00  0.340          C  
ATOM    946  CE2 PHE A  55     133.825 231.642 224.926  1.00  0.340          C  
ATOM    947  CZ  PHE A  55     133.712 232.061 226.233  1.00  0.340          C  
ATOM    948  H   PHE A  55     139.335 227.940 224.944  1.00  0.280          H  
ATOM    949  HA  PHE A  55     138.415 230.125 226.715  1.00  0.300          H  
ATOM    950 1HB  PHE A  55     138.001 230.909 224.429  1.00  0.410          H  
ATOM    951 2HB  PHE A  55     137.095 229.470 224.078  1.00  0.410          H  
ATOM    952  HD1 PHE A  55     136.689 231.133 227.393  1.00  0.410          H  
ATOM    953  HD2 PHE A  55     135.077 230.696 223.452  1.00  0.410          H  
ATOM    954  HE1 PHE A  55     134.651 232.196 228.137  1.00  0.410          H  
ATOM    955  HE2 PHE A  55     132.985 231.792 224.248  1.00  0.410          H  
ATOM    956  HZ  PHE A  55     132.790 232.538 226.580  1.00  0.410          H  
ATOM    957  N   GLY A  56     137.808 227.589 227.523  1.00  0.170          N  
ATOM    958  CA  GLY A  56     137.083 226.486 228.141  1.00  0.340          C  
ATOM    959  C   GLY A  56     136.433 226.799 229.490  1.00  0.440          C  
ATOM    960  O   GLY A  56     135.736 227.802 229.670  1.00  0.700          O  
ATOM    961  H   GLY A  56     138.762 227.774 227.808  1.00  0.200          H  
ATOM    962 1HA  GLY A  56     136.313 226.146 227.452  1.00  0.410          H  
ATOM    963 2HA  GLY A  56     137.748 225.641 228.266  1.00  0.410          H  
ATOM    964  N   THR A  57     136.677 225.872 230.405  1.00  0.560          N  
ATOM    965  CA  THR A  57     136.148 225.724 231.759  1.00  0.660          C  
ATOM    966  C   THR A  57     135.919 227.012 232.609  1.00  0.830          C  
ATOM    967  O   THR A  57     136.808 227.861 232.658  1.00  1.540          O  
ATOM    968  CB  THR A  57     137.169 224.813 232.497  1.00  0.880          C  
ATOM    969  OG1 THR A  57     136.758 224.571 233.819  1.00  0.880          O  
ATOM    970  CG2 THR A  57     138.586 225.461 232.514  1.00  0.880          C  
ATOM    971  H   THR A  57     137.282 225.120 230.111  1.00  0.670          H  
ATOM    972  HA  THR A  57     135.247 225.159 231.646  1.00  0.790          H  
ATOM    973  HB  THR A  57     137.225 223.858 231.969  1.00  1.060          H  
ATOM    974  HG1 THR A  57     137.270 223.838 234.177  1.00  1.060          H  
ATOM    975 1HG2 THR A  57     139.281 224.788 233.014  1.00  1.060          H  
ATOM    976 2HG2 THR A  57     138.922 225.633 231.508  1.00  1.060          H  
ATOM    977 3HG2 THR A  57     138.578 226.394 233.033  1.00  1.060          H  
ATOM    978  N   VAL A  58     134.771 227.152 233.350  1.00  1.120          N  
ATOM    979  CA  VAL A  58     133.558 226.303 233.354  1.00  2.150          C  
ATOM    980  C   VAL A  58     132.202 227.078 233.300  1.00  1.820          C  
ATOM    981  O   VAL A  58     131.304 226.687 232.529  1.00  1.750          O  
ATOM    982  CB  VAL A  58     133.620 225.274 234.518  1.00  2.600          C  
ATOM    983  CG1 VAL A  58     133.604 225.954 235.910  1.00  2.600          C  
ATOM    984  CG2 VAL A  58     132.485 224.271 234.318  1.00  2.600          C  
ATOM    985  H   VAL A  58     134.732 227.963 233.961  1.00  1.340          H  
ATOM    986  HA  VAL A  58     133.529 225.716 232.452  1.00  2.580          H  
ATOM    987  HB  VAL A  58     134.529 224.740 234.467  1.00  3.120          H  
ATOM    988 1HG1 VAL A  58     133.670 225.189 236.684  1.00  3.120          H  
ATOM    989 2HG1 VAL A  58     134.465 226.611 235.996  1.00  3.120          H  
ATOM    990 3HG1 VAL A  58     132.737 226.515 236.069  1.00  3.120          H  
ATOM    991 1HG2 VAL A  58     132.527 223.517 235.097  1.00  3.120          H  
ATOM    992 2HG2 VAL A  58     131.553 224.761 234.345  1.00  3.120          H  
ATOM    993 3HG2 VAL A  58     132.596 223.794 233.340  1.00  3.120          H  
ATOM    994  N   TYR A  59     132.018 228.105 234.163  1.00  1.620          N  
ATOM    995  CA  TYR A  59     130.732 228.848 234.254  1.00  1.410          C  
ATOM    996  C   TYR A  59     130.804 230.211 234.950  1.00  1.650          C  
ATOM    997  O   TYR A  59     131.756 230.514 235.651  1.00  2.230          O  
ATOM    998  CB  TYR A  59     129.615 228.029 234.942  1.00  2.060          C  
ATOM    999  CG  TYR A  59     129.855 227.521 236.394  1.00  2.060          C  
ATOM   1000  CD1 TYR A  59     129.634 228.330 237.487  1.00  2.060          C  
ATOM   1001  CD2 TYR A  59     130.220 226.230 236.610  1.00  2.060          C  
ATOM   1002  CE1 TYR A  59     129.805 227.842 238.769  1.00  2.060          C  
ATOM   1003  CE2 TYR A  59     130.392 225.727 237.870  1.00  2.060          C  
ATOM   1004  CZ  TYR A  59     130.188 226.524 238.954  1.00  2.060          C  
ATOM   1005  OH  TYR A  59     130.346 225.999 240.228  1.00  2.060          O  
ATOM   1006  H   TYR A  59     132.799 228.400 234.746  1.00  1.940          H  
ATOM   1007  HA  TYR A  59     130.404 229.052 233.240  1.00  1.690          H  
ATOM   1008 1HB  TYR A  59     128.712 228.640 234.965  1.00  2.470          H  
ATOM   1009 2HB  TYR A  59     129.385 227.187 234.326  1.00  2.470          H  
ATOM   1010  HD1 TYR A  59     129.326 229.337 237.347  1.00  2.470          H  
ATOM   1011  HD2 TYR A  59     130.371 225.595 235.787  1.00  2.470          H  
ATOM   1012  HE1 TYR A  59     129.629 228.484 239.632  1.00  2.470          H  
ATOM   1013  HE2 TYR A  59     130.686 224.686 238.003  1.00  2.470          H  
ATOM   1014  HH  TYR A  59     130.343 226.724 240.905  1.00  2.470          H  
ATOM   1015  N   LYS A  60     129.765 231.032 234.781  1.00  1.360          N  
ATOM   1016  CA  LYS A  60     129.638 232.313 235.485  1.00  1.790          C  
ATOM   1017  C   LYS A  60     130.861 233.217 235.268  1.00  1.710          C  
ATOM   1018  O   LYS A  60     131.378 233.836 236.199  1.00  1.500          O  
ATOM   1019  CB  LYS A  60     129.373 232.033 236.981  1.00  2.330          C  
ATOM   1020  CG  LYS A  60     129.065 233.214 237.909  1.00  2.330          C  
ATOM   1021  CD  LYS A  60     128.716 232.673 239.297  1.00  2.330          C  
ATOM   1022  CE  LYS A  60     128.435 233.781 240.298  1.00  2.330          C  
ATOM   1023  NZ  LYS A  60     128.091 233.228 241.655  1.00  2.330          N  
ATOM   1024  H   LYS A  60     129.005 230.754 234.149  1.00  1.630          H  
ATOM   1025  HA  LYS A  60     128.770 232.834 235.077  1.00  2.150          H  
ATOM   1026 1HB  LYS A  60     128.523 231.364 237.059  1.00  2.800          H  
ATOM   1027 2HB  LYS A  60     130.236 231.523 237.413  1.00  2.800          H  
ATOM   1028 1HG  LYS A  60     129.910 233.877 238.020  1.00  2.800          H  
ATOM   1029 2HG  LYS A  60     128.228 233.784 237.515  1.00  2.800          H  
ATOM   1030 1HD  LYS A  60     127.834 232.035 239.217  1.00  2.800          H  
ATOM   1031 2HD  LYS A  60     129.547 232.067 239.660  1.00  2.800          H  
ATOM   1032 1HE  LYS A  60     129.317 234.413 240.387  1.00  2.800          H  
ATOM   1033 2HE  LYS A  60     127.601 234.386 239.941  1.00  2.800          H  
ATOM   1034 1HZ  LYS A  60     127.912 233.988 242.296  1.00  2.800          H  
ATOM   1035 2HZ  LYS A  60     127.265 232.648 241.587  1.00  2.800          H  
ATOM   1036 3HZ  LYS A  60     128.864 232.670 242.002  1.00  2.800          H  
ATOM   1037  N   GLY A  61     131.318 233.292 234.022  1.00  1.990          N  
ATOM   1038  CA  GLY A  61     132.439 234.139 233.647  1.00  2.100          C  
ATOM   1039  C   GLY A  61     131.913 235.447 233.086  1.00  1.670          C  
ATOM   1040  O   GLY A  61     130.837 235.912 233.460  1.00  2.100          O  
ATOM   1041  H   GLY A  61     130.855 232.741 233.315  1.00  2.390          H  
ATOM   1042 1HA  GLY A  61     133.064 234.330 234.519  1.00  2.520          H  
ATOM   1043 2HA  GLY A  61     133.055 233.637 232.903  1.00  2.520          H  
ATOM   1044  N   LEU A  62     132.674 236.065 232.201  1.00  1.490          N  
ATOM   1045  CA  LEU A  62     132.261 237.343 231.656  1.00  1.600          C  
ATOM   1046  C   LEU A  62     132.012 237.263 230.173  1.00  1.510          C  
ATOM   1047  O   LEU A  62     132.767 236.665 229.394  1.00  1.510          O  
ATOM   1048  CB  LEU A  62     133.298 238.422 231.940  1.00  2.200          C  
ATOM   1049  CG  LEU A  62     133.640 238.682 233.410  1.00  2.200          C  
ATOM   1050  CD1 LEU A  62     134.778 239.673 233.451  1.00  2.200          C  
ATOM   1051  CD2 LEU A  62     132.437 239.205 234.166  1.00  2.200          C  
ATOM   1052  H   LEU A  62     133.534 235.638 231.898  1.00  1.790          H  
ATOM   1053  HA  LEU A  62     131.317 237.633 232.112  1.00  1.920          H  
ATOM   1054 1HB  LEU A  62     134.208 238.169 231.422  1.00  2.640          H  
ATOM   1055 2HB  LEU A  62     132.924 239.359 231.525  1.00  2.640          H  
ATOM   1056  HG  LEU A  62     133.955 237.773 233.875  1.00  2.640          H  
ATOM   1057 1HD1 LEU A  62     135.059 239.864 234.486  1.00  2.640          H  
ATOM   1058 2HD1 LEU A  62     135.621 239.261 232.918  1.00  2.640          H  
ATOM   1059 3HD1 LEU A  62     134.473 240.606 232.979  1.00  2.640          H  
ATOM   1060 1HD2 LEU A  62     132.720 239.387 235.203  1.00  2.640          H  
ATOM   1061 2HD2 LEU A  62     132.094 240.136 233.717  1.00  2.640          H  
ATOM   1062 3HD2 LEU A  62     131.631 238.476 234.148  1.00  2.640          H  
ATOM   1063  N   TRP A  63     130.966 237.928 229.764  1.00  1.960          N  
ATOM   1064  CA  TRP A  63     130.570 237.953 228.377  1.00  2.290          C  
ATOM   1065  C   TRP A  63     131.304 239.035 227.572  1.00  2.150          C  
ATOM   1066  O   TRP A  63     130.796 240.144 227.417  1.00  2.840          O  
ATOM   1067  CB  TRP A  63     129.052 238.103 228.306  1.00  3.070          C  
ATOM   1068  CG  TRP A  63     128.256 236.838 228.761  1.00  3.070          C  
ATOM   1069  CD1 TRP A  63     128.638 235.810 229.621  1.00  3.070          C  
ATOM   1070  CD2 TRP A  63     126.936 236.476 228.296  1.00  3.070          C  
ATOM   1071  NE1 TRP A  63     127.627 234.867 229.716  1.00  3.070          N  
ATOM   1072  CE2 TRP A  63     126.592 235.250 228.909  1.00  3.070          C  
ATOM   1073  CE3 TRP A  63     126.028 237.070 227.411  1.00  3.070          C  
ATOM   1074  CZ2 TRP A  63     125.385 234.624 228.655  1.00  3.070          C  
ATOM   1075  CZ3 TRP A  63     124.820 236.437 227.165  1.00  3.070          C  
ATOM   1076  CH2 TRP A  63     124.510 235.242 227.773  1.00  3.070          C  
ATOM   1077  H   TRP A  63     130.401 238.404 230.456  1.00  2.350          H  
ATOM   1078  HA  TRP A  63     130.823 236.984 227.942  1.00  2.750          H  
ATOM   1079 1HB  TRP A  63     128.754 238.917 228.955  1.00  3.690          H  
ATOM   1080 2HB  TRP A  63     128.756 238.388 227.318  1.00  3.690          H  
ATOM   1081  HD1 TRP A  63     129.577 235.730 230.149  1.00  3.690          H  
ATOM   1082  HE1 TRP A  63     127.631 233.983 230.303  1.00  3.690          H  
ATOM   1083  HE3 TRP A  63     126.268 238.006 226.923  1.00  3.690          H  
ATOM   1084  HZ2 TRP A  63     125.120 233.674 229.122  1.00  3.690          H  
ATOM   1085  HZ3 TRP A  63     124.118 236.911 226.476  1.00  3.690          H  
ATOM   1086  HH2 TRP A  63     123.550 234.768 227.556  1.00  3.690          H  
ATOM   1087  N   ILE A  64     132.531 238.702 227.134  1.00  1.610          N  
ATOM   1088  CA  ILE A  64     133.462 239.610 226.423  1.00  1.900          C  
ATOM   1089  C   ILE A  64     133.529 239.373 224.867  1.00  1.680          C  
ATOM   1090  O   ILE A  64     134.204 238.438 224.446  1.00  1.890          O  
ATOM   1091  CB  ILE A  64     134.885 239.348 226.995  1.00  2.540          C  
ATOM   1092  CG1 ILE A  64     134.909 239.444 228.573  1.00  2.540          C  
ATOM   1093  CG2 ILE A  64     135.894 240.273 226.389  1.00  2.540          C  
ATOM   1094  CD1 ILE A  64     134.483 240.758 229.190  1.00  2.540          C  
ATOM   1095  H   ILE A  64     132.833 237.751 227.370  1.00  1.930          H  
ATOM   1096  HA  ILE A  64     133.169 240.632 226.636  1.00  2.280          H  
ATOM   1097  HB  ILE A  64     135.174 238.327 226.752  1.00  3.050          H  
ATOM   1098 1HG1 ILE A  64     134.259 238.677 228.957  1.00  3.050          H  
ATOM   1099 2HG1 ILE A  64     135.917 239.225 228.910  1.00  3.050          H  
ATOM   1100 1HG2 ILE A  64     136.881 240.043 226.776  1.00  3.050          H  
ATOM   1101 2HG2 ILE A  64     135.911 240.143 225.309  1.00  3.050          H  
ATOM   1102 3HG2 ILE A  64     135.642 241.299 226.621  1.00  3.050          H  
ATOM   1103 1HD1 ILE A  64     134.541 240.675 230.271  1.00  3.050          H  
ATOM   1104 2HD1 ILE A  64     135.138 241.561 228.862  1.00  3.050          H  
ATOM   1105 3HD1 ILE A  64     133.455 240.986 228.907  1.00  3.050          H  
ATOM   1106  N   PRO A  65     132.852 240.182 224.000  1.00  1.370          N  
ATOM   1107  CA  PRO A  65     132.747 240.071 222.522  1.00  1.250          C  
ATOM   1108  C   PRO A  65     133.605 240.957 221.555  1.00  1.360          C  
ATOM   1109  O   PRO A  65     133.069 241.326 220.514  1.00  1.380          O  
ATOM   1110  CB  PRO A  65     131.286 240.478 222.334  1.00  1.880          C  
ATOM   1111  CG  PRO A  65     131.093 241.606 223.348  1.00  1.880          C  
ATOM   1112  CD  PRO A  65     131.989 241.251 224.541  1.00  1.880          C  
ATOM   1113  HA  PRO A  65     132.873 239.011 222.255  1.00  1.500          H  
ATOM   1114 1HB  PRO A  65     131.111 240.810 221.299  1.00  2.250          H  
ATOM   1115 2HB  PRO A  65     130.638 239.621 222.507  1.00  2.250          H  
ATOM   1116 1HG  PRO A  65     131.323 242.584 222.903  1.00  2.250          H  
ATOM   1117 2HG  PRO A  65     130.033 241.644 223.648  1.00  2.250          H  
ATOM   1118 1HD  PRO A  65     132.591 242.126 224.860  1.00  2.250          H  
ATOM   1119 2HD  PRO A  65     131.342 240.886 225.318  1.00  2.250          H  
ATOM   1120  N   GLU A  66     134.830 241.402 221.882  1.00  1.420          N  
ATOM   1121  CA  GLU A  66     135.505 242.407 220.995  1.00  1.470          C  
ATOM   1122  C   GLU A  66     136.995 242.139 220.653  1.00  1.760          C  
ATOM   1123  O   GLU A  66     137.638 241.380 221.365  1.00  2.360          O  
ATOM   1124  CB  GLU A  66     135.386 243.803 221.616  1.00  2.040          C  
ATOM   1125  CG  GLU A  66     133.951 244.330 221.744  1.00  2.040          C  
ATOM   1126  CD  GLU A  66     133.875 245.754 222.275  1.00  2.040          C  
ATOM   1127  OE1 GLU A  66     134.913 246.328 222.514  1.00  2.040          O  
ATOM   1128  OE2 GLU A  66     132.787 246.261 222.437  1.00  2.040          O  
ATOM   1129  H   GLU A  66     135.312 241.076 222.702  1.00  1.700          H  
ATOM   1130  HA  GLU A  66     134.961 242.418 220.051  1.00  1.760          H  
ATOM   1131 1HB  GLU A  66     135.806 243.782 222.620  1.00  2.450          H  
ATOM   1132 2HB  GLU A  66     135.965 244.507 221.030  1.00  2.450          H  
ATOM   1133 1HG  GLU A  66     133.465 244.273 220.771  1.00  2.450          H  
ATOM   1134 2HG  GLU A  66     133.415 243.678 222.423  1.00  2.450          H  
ATOM   1135  N   GLY A  67     137.540 242.750 219.548  1.00  1.990          N  
ATOM   1136  CA  GLY A  67     139.000 242.637 219.227  1.00  2.300          C  
ATOM   1137  C   GLY A  67     139.475 242.966 217.765  1.00  2.680          C  
ATOM   1138  O   GLY A  67     138.671 243.429 216.955  1.00  3.010          O  
ATOM   1139  H   GLY A  67     136.946 243.317 218.960  1.00  2.390          H  
ATOM   1140 1HA  GLY A  67     139.546 243.283 219.907  1.00  2.760          H  
ATOM   1141 2HA  GLY A  67     139.292 241.628 219.470  1.00  2.760          H  
ATOM   1142  N   GLU A  68     140.808 242.754 217.453  1.00  2.760          N  
ATOM   1143  CA  GLU A  68     141.409 242.937 216.093  1.00  3.160          C  
ATOM   1144  C   GLU A  68     142.743 242.054 215.789  1.00  3.510          C  
ATOM   1145  O   GLU A  68     143.793 242.296 216.407  1.00  4.660          O  
ATOM   1146  CB  GLU A  68     141.712 244.441 215.926  1.00  4.260          C  
ATOM   1147  CG  GLU A  68     142.179 244.922 214.541  1.00  4.260          C  
ATOM   1148  CD  GLU A  68     141.079 244.810 213.463  1.00  4.260          C  
ATOM   1149  OE1 GLU A  68     139.956 245.187 213.744  1.00  4.260          O  
ATOM   1150  OE2 GLU A  68     141.365 244.377 212.369  1.00  4.260          O  
ATOM   1151  H   GLU A  68     141.435 242.418 218.177  1.00  3.310          H  
ATOM   1152  HA  GLU A  68     140.657 242.695 215.350  1.00  3.790          H  
ATOM   1153 1HB  GLU A  68     140.820 245.012 216.177  1.00  5.120          H  
ATOM   1154 2HB  GLU A  68     142.484 244.725 216.636  1.00  5.120          H  
ATOM   1155 1HG  GLU A  68     142.465 245.973 214.626  1.00  5.120          H  
ATOM   1156 2HG  GLU A  68     143.059 244.370 214.245  1.00  5.120          H  
ATOM   1157  N   LYS A  69     142.704 241.183 214.707  1.00  2.590          N  
ATOM   1158  CA  LYS A  69     143.809 240.328 214.045  1.00  2.720          C  
ATOM   1159  C   LYS A  69     144.661 239.153 214.709  1.00  2.360          C  
ATOM   1160  O   LYS A  69     145.810 239.372 215.101  1.00  2.170          O  
ATOM   1161  CB  LYS A  69     144.805 241.288 213.395  1.00  3.760          C  
ATOM   1162  CG  LYS A  69     144.146 242.136 212.320  1.00  3.760          C  
ATOM   1163  CD  LYS A  69     145.090 243.106 211.631  1.00  3.760          C  
ATOM   1164  CE  LYS A  69     144.294 243.959 210.632  1.00  3.760          C  
ATOM   1165  NZ  LYS A  69     145.117 244.955 209.914  1.00  3.760          N  
ATOM   1166  H   LYS A  69     141.748 241.087 214.366  1.00  3.110          H  
ATOM   1167  HA  LYS A  69     143.302 239.841 213.210  1.00  3.260          H  
ATOM   1168 1HB  LYS A  69     145.235 241.948 214.147  1.00  4.510          H  
ATOM   1169 2HB  LYS A  69     145.622 240.723 212.938  1.00  4.510          H  
ATOM   1170 1HG  LYS A  69     143.729 241.474 211.564  1.00  4.510          H  
ATOM   1171 2HG  LYS A  69     143.329 242.689 212.755  1.00  4.510          H  
ATOM   1172 1HD  LYS A  69     145.554 243.757 212.373  1.00  4.510          H  
ATOM   1173 2HD  LYS A  69     145.866 242.559 211.104  1.00  4.510          H  
ATOM   1174 1HE  LYS A  69     143.824 243.304 209.902  1.00  4.510          H  
ATOM   1175 2HE  LYS A  69     143.518 244.493 211.175  1.00  4.510          H  
ATOM   1176 1HZ  LYS A  69     144.484 245.473 209.276  1.00  4.510          H  
ATOM   1177 2HZ  LYS A  69     145.543 245.597 210.559  1.00  4.510          H  
ATOM   1178 3HZ  LYS A  69     145.828 244.498 209.371  1.00  4.510          H  
ATOM   1179  N   VAL A  70     144.083 237.926 214.794  1.00  2.330          N  
ATOM   1180  CA  VAL A  70     144.588 236.640 215.396  1.00  1.850          C  
ATOM   1181  C   VAL A  70     145.664 235.904 214.590  1.00  1.820          C  
ATOM   1182  O   VAL A  70     145.733 236.077 213.375  1.00  2.060          O  
ATOM   1183  CB  VAL A  70     143.401 235.628 215.537  1.00  2.780          C  
ATOM   1184  CG1 VAL A  70     142.977 235.097 214.129  1.00  2.780          C  
ATOM   1185  CG2 VAL A  70     143.718 234.435 216.489  1.00  2.780          C  
ATOM   1186  H   VAL A  70     143.176 237.881 214.374  1.00  2.800          H  
ATOM   1187  HA  VAL A  70     144.997 236.866 216.358  1.00  2.220          H  
ATOM   1188  HB  VAL A  70     142.593 236.156 215.945  1.00  3.340          H  
ATOM   1189 1HG1 VAL A  70     142.126 234.454 214.210  1.00  3.340          H  
ATOM   1190 2HG1 VAL A  70     142.729 235.916 213.474  1.00  3.340          H  
ATOM   1191 3HG1 VAL A  70     143.785 234.526 213.671  1.00  3.340          H  
ATOM   1192 1HG2 VAL A  70     142.844 233.810 216.594  1.00  3.340          H  
ATOM   1193 2HG2 VAL A  70     144.508 233.809 216.128  1.00  3.340          H  
ATOM   1194 3HG2 VAL A  70     143.986 234.807 217.443  1.00  3.340          H  
ATOM   1195  N   LYS A  71     146.474 235.037 215.255  1.00  1.530          N  
ATOM   1196  CA  LYS A  71     147.432 234.216 214.526  1.00  1.440          C  
ATOM   1197  C   LYS A  71     147.211 232.674 214.661  1.00  1.120          C  
ATOM   1198  O   LYS A  71     147.308 231.964 213.659  1.00  1.360          O  
ATOM   1199  CB  LYS A  71     148.843 234.526 215.034  1.00  2.050          C  
ATOM   1200  CG  LYS A  71     149.290 235.992 214.956  1.00  2.050          C  
ATOM   1201  CD  LYS A  71     149.429 236.538 213.557  1.00  2.050          C  
ATOM   1202  CE  LYS A  71     149.967 237.972 213.608  1.00  2.050          C  
ATOM   1203  NZ  LYS A  71     150.102 238.573 212.254  1.00  2.050          N  
ATOM   1204  H   LYS A  71     146.428 234.919 216.268  1.00  1.840          H  
ATOM   1205  HA  LYS A  71     147.358 234.456 213.469  1.00  1.730          H  
ATOM   1206 1HB  LYS A  71     148.911 234.230 216.070  1.00  2.460          H  
ATOM   1207 2HB  LYS A  71     149.567 233.923 214.481  1.00  2.460          H  
ATOM   1208 1HG  LYS A  71     148.553 236.603 215.473  1.00  2.460          H  
ATOM   1209 2HG  LYS A  71     150.244 236.097 215.473  1.00  2.460          H  
ATOM   1210 1HD  LYS A  71     150.104 235.910 212.974  1.00  2.460          H  
ATOM   1211 2HD  LYS A  71     148.452 236.553 213.070  1.00  2.460          H  
ATOM   1212 1HE  LYS A  71     149.282 238.584 214.198  1.00  2.460          H  
ATOM   1213 2HE  LYS A  71     150.945 237.970 214.092  1.00  2.460          H  
ATOM   1214 1HZ  LYS A  71     150.457 239.516 212.347  1.00  2.460          H  
ATOM   1215 2HZ  LYS A  71     150.744 238.022 211.704  1.00  2.460          H  
ATOM   1216 3HZ  LYS A  71     149.197 238.594 211.802  1.00  2.460          H  
ATOM   1217  N   ILE A  72     146.928 232.182 215.891  1.00  0.900          N  
ATOM   1218  CA  ILE A  72     146.877 230.731 216.231  1.00  0.690          C  
ATOM   1219  C   ILE A  72     145.480 230.270 216.782  1.00  0.750          C  
ATOM   1220  O   ILE A  72     144.686 231.123 217.171  1.00  1.100          O  
ATOM   1221  CB  ILE A  72     148.038 230.483 217.260  1.00  1.050          C  
ATOM   1222  CG1 ILE A  72     149.402 230.931 216.663  1.00  1.050          C  
ATOM   1223  CG2 ILE A  72     148.181 229.053 217.818  1.00  1.050          C  
ATOM   1224  CD1 ILE A  72     149.873 230.224 215.394  1.00  1.050          C  
ATOM   1225  H   ILE A  72     146.839 232.848 216.663  1.00  1.080          H  
ATOM   1226  HA  ILE A  72     147.078 230.185 215.316  1.00  0.830          H  
ATOM   1227  HB  ILE A  72     147.851 231.144 218.085  1.00  1.260          H  
ATOM   1228 1HG1 ILE A  72     149.358 231.984 216.469  1.00  1.260          H  
ATOM   1229 2HG1 ILE A  72     150.161 230.762 217.422  1.00  1.260          H  
ATOM   1230 1HG2 ILE A  72     148.974 229.045 218.527  1.00  1.260          H  
ATOM   1231 2HG2 ILE A  72     147.261 228.749 218.300  1.00  1.260          H  
ATOM   1232 3HG2 ILE A  72     148.435 228.349 217.056  1.00  1.260          H  
ATOM   1233 1HD1 ILE A  72     150.837 230.630 215.105  1.00  1.260          H  
ATOM   1234 2HD1 ILE A  72     149.977 229.154 215.567  1.00  1.260          H  
ATOM   1235 3HD1 ILE A  72     149.173 230.379 214.581  1.00  1.260          H  
ATOM   1236  N   PRO A  73     145.067 228.969 216.661  1.00  0.670          N  
ATOM   1237  CA  PRO A  73     143.823 228.359 217.178  1.00  0.680          C  
ATOM   1238  C   PRO A  73     143.578 228.362 218.698  1.00  0.560          C  
ATOM   1239  O   PRO A  73     144.518 228.272 219.506  1.00  0.440          O  
ATOM   1240  CB  PRO A  73     143.947 226.908 216.690  1.00  1.020          C  
ATOM   1241  CG  PRO A  73     145.391 226.708 216.385  1.00  1.020          C  
ATOM   1242  CD  PRO A  73     145.810 228.012 215.817  1.00  1.020          C  
ATOM   1243  HA  PRO A  73     142.963 228.829 216.675  1.00  0.820          H  
ATOM   1244 1HB  PRO A  73     143.563 226.216 217.451  1.00  1.220          H  
ATOM   1245 2HB  PRO A  73     143.336 226.758 215.801  1.00  1.220          H  
ATOM   1246 1HG  PRO A  73     145.947 226.437 217.293  1.00  1.220          H  
ATOM   1247 2HG  PRO A  73     145.513 225.871 215.670  1.00  1.220          H  
ATOM   1248 1HD  PRO A  73     146.842 228.094 215.803  1.00  1.220          H  
ATOM   1249 2HD  PRO A  73     145.443 228.052 214.820  1.00  1.220          H  
ATOM   1250  N   VAL A  74     142.281 228.414 219.045  1.00  0.720          N  
ATOM   1251  CA  VAL A  74     141.755 228.421 220.411  1.00  0.680          C  
ATOM   1252  C   VAL A  74     140.929 227.148 220.724  1.00  0.650          C  
ATOM   1253  O   VAL A  74     139.985 226.806 219.989  1.00  0.940          O  
ATOM   1254  CB  VAL A  74     140.858 229.662 220.595  1.00  0.970          C  
ATOM   1255  CG1 VAL A  74     140.291 229.728 222.011  1.00  0.970          C  
ATOM   1256  CG2 VAL A  74     141.653 230.921 220.249  1.00  0.970          C  
ATOM   1257  H   VAL A  74     141.601 228.461 218.291  1.00  0.860          H  
ATOM   1258  HA  VAL A  74     142.595 228.475 221.101  1.00  0.820          H  
ATOM   1259  HB  VAL A  74     140.015 229.575 219.928  1.00  1.160          H  
ATOM   1260 1HG1 VAL A  74     139.644 230.595 222.098  1.00  1.160          H  
ATOM   1261 2HG1 VAL A  74     139.713 228.831 222.238  1.00  1.160          H  
ATOM   1262 3HG1 VAL A  74     141.113 229.824 222.703  1.00  1.160          H  
ATOM   1263 1HG2 VAL A  74     141.019 231.787 220.348  1.00  1.160          H  
ATOM   1264 2HG2 VAL A  74     142.482 230.997 220.920  1.00  1.160          H  
ATOM   1265 3HG2 VAL A  74     142.018 230.870 219.223  1.00  1.160          H  
ATOM   1266  N   ALA A  75     141.311 226.450 221.799  1.00  0.450          N  
ATOM   1267  CA  ALA A  75     140.625 225.228 222.239  1.00  0.700          C  
ATOM   1268  C   ALA A  75     139.495 225.468 223.248  1.00  0.430          C  
ATOM   1269  O   ALA A  75     139.636 226.259 224.186  1.00  0.300          O  
ATOM   1270  CB  ALA A  75     141.629 224.293 222.880  1.00  0.880          C  
ATOM   1271  H   ALA A  75     142.123 226.803 222.316  1.00  0.540          H  
ATOM   1272  HA  ALA A  75     140.186 224.755 221.359  1.00  0.840          H  
ATOM   1273 1HB  ALA A  75     141.130 223.369 223.177  1.00  1.060          H  
ATOM   1274 2HB  ALA A  75     142.421 224.067 222.169  1.00  1.060          H  
ATOM   1275 3HB  ALA A  75     142.056 224.774 223.758  1.00  1.060          H  
ATOM   1276  N   ILE A  76     138.407 224.711 223.088  1.00  0.410          N  
ATOM   1277  CA  ILE A  76     137.271 224.661 224.011  1.00  0.240          C  
ATOM   1278  C   ILE A  76     136.871 223.213 224.407  1.00  0.510          C  
ATOM   1279  O   ILE A  76     136.881 222.309 223.562  1.00  0.730          O  
ATOM   1280  CB  ILE A  76     136.059 225.428 223.419  1.00  0.400          C  
ATOM   1281  CG1 ILE A  76     136.421 226.898 223.180  1.00  0.400          C  
ATOM   1282  CG2 ILE A  76     134.852 225.334 224.307  1.00  0.400          C  
ATOM   1283  CD1 ILE A  76     136.804 227.249 221.760  1.00  0.400          C  
ATOM   1284  H   ILE A  76     138.329 224.176 222.220  1.00  0.490          H  
ATOM   1285  HA  ILE A  76     137.561 225.177 224.924  1.00  0.290          H  
ATOM   1286  HB  ILE A  76     135.821 225.007 222.457  1.00  0.480          H  
ATOM   1287 1HG1 ILE A  76     135.574 227.517 223.476  1.00  0.480          H  
ATOM   1288 2HG1 ILE A  76     137.253 227.143 223.821  1.00  0.480          H  
ATOM   1289 1HG2 ILE A  76     134.030 225.870 223.841  1.00  0.480          H  
ATOM   1290 2HG2 ILE A  76     134.568 224.311 224.435  1.00  0.480          H  
ATOM   1291 3HG2 ILE A  76     135.069 225.780 225.280  1.00  0.480          H  
ATOM   1292 1HD1 ILE A  76     137.049 228.307 221.706  1.00  0.480          H  
ATOM   1293 2HD1 ILE A  76     137.662 226.673 221.435  1.00  0.480          H  
ATOM   1294 3HD1 ILE A  76     135.967 227.026 221.110  1.00  0.480          H  
ATOM   1295  N   LYS A  77     136.576 223.015 225.707  1.00  0.580          N  
ATOM   1296  CA  LYS A  77     136.070 221.768 226.312  1.00  0.720          C  
ATOM   1297  C   LYS A  77     135.580 222.088 227.730  1.00  0.700          C  
ATOM   1298  O   LYS A  77     135.936 223.149 228.251  1.00  0.750          O  
ATOM   1299  CB  LYS A  77     137.089 220.601 226.251  1.00  0.950          C  
ATOM   1300  CG  LYS A  77     138.440 220.759 226.955  1.00  0.950          C  
ATOM   1301  CD  LYS A  77     139.386 219.554 226.622  1.00  0.950          C  
ATOM   1302  CE  LYS A  77     139.136 218.237 227.431  1.00  0.950          C  
ATOM   1303  NZ  LYS A  77     139.556 218.300 228.907  1.00  0.950          N  
ATOM   1304  H   LYS A  77     136.640 223.816 226.315  1.00  0.700          H  
ATOM   1305  HA  LYS A  77     135.214 221.431 225.750  1.00  0.860          H  
ATOM   1306 1HB  LYS A  77     136.602 219.720 226.663  1.00  1.140          H  
ATOM   1307 2HB  LYS A  77     137.293 220.377 225.207  1.00  1.140          H  
ATOM   1308 1HG  LYS A  77     138.908 221.626 226.549  1.00  1.140          H  
ATOM   1309 2HG  LYS A  77     138.323 220.888 228.027  1.00  1.140          H  
ATOM   1310 1HD  LYS A  77     139.294 219.322 225.557  1.00  1.140          H  
ATOM   1311 2HD  LYS A  77     140.404 219.863 226.802  1.00  1.140          H  
ATOM   1312 1HE  LYS A  77     138.079 217.989 227.379  1.00  1.140          H  
ATOM   1313 2HE  LYS A  77     139.705 217.442 226.946  1.00  1.140          H  
ATOM   1314 1HZ  LYS A  77     139.378 217.401 229.328  1.00  1.140          H  
ATOM   1315 2HZ  LYS A  77     140.539 218.499 228.962  1.00  1.140          H  
ATOM   1316 3HZ  LYS A  77     139.064 219.006 229.480  1.00  1.140          H  
ATOM   1317  N   GLU A  78     134.799 221.182 228.358  1.00  0.700          N  
ATOM   1318  CA  GLU A  78     134.363 221.310 229.765  1.00  0.840          C  
ATOM   1319  C   GLU A  78     133.496 222.527 230.098  1.00  0.850          C  
ATOM   1320  O   GLU A  78     133.882 223.346 230.929  1.00  0.950          O  
ATOM   1321  CB  GLU A  78     135.591 221.372 230.691  1.00  1.120          C  
ATOM   1322  CG  GLU A  78     136.500 220.170 230.629  1.00  1.120          C  
ATOM   1323  CD  GLU A  78     137.674 220.295 231.547  1.00  1.120          C  
ATOM   1324  OE1 GLU A  78     137.538 220.891 232.593  1.00  1.120          O  
ATOM   1325  OE2 GLU A  78     138.727 219.793 231.193  1.00  1.120          O  
ATOM   1326  H   GLU A  78     134.492 220.342 227.854  1.00  0.840          H  
ATOM   1327  HA  GLU A  78     133.786 220.414 230.006  1.00  1.010          H  
ATOM   1328 1HB  GLU A  78     136.187 222.250 230.476  1.00  1.340          H  
ATOM   1329 2HB  GLU A  78     135.251 221.466 231.724  1.00  1.340          H  
ATOM   1330 1HG  GLU A  78     135.925 219.289 230.907  1.00  1.340          H  
ATOM   1331 2HG  GLU A  78     136.843 220.035 229.614  1.00  1.340          H  
ATOM   1332  N   LEU A  79     132.331 222.685 229.476  1.00  0.890          N  
ATOM   1333  CA  LEU A  79     131.539 223.865 229.775  1.00  1.000          C  
ATOM   1334  C   LEU A  79     130.243 223.555 230.495  1.00  1.090          C  
ATOM   1335  O   LEU A  79     129.560 222.591 230.172  1.00  1.110          O  
ATOM   1336  CB  LEU A  79     131.188 224.567 228.479  1.00  1.360          C  
ATOM   1337  CG  LEU A  79     132.314 225.030 227.594  1.00  1.360          C  
ATOM   1338  CD1 LEU A  79     131.678 225.577 226.334  1.00  1.360          C  
ATOM   1339  CD2 LEU A  79     133.179 226.076 228.303  1.00  1.360          C  
ATOM   1340  H   LEU A  79     131.951 221.987 228.833  1.00  1.070          H  
ATOM   1341  HA  LEU A  79     132.111 224.530 230.414  1.00  1.200          H  
ATOM   1342 1HB  LEU A  79     130.615 223.865 227.889  1.00  1.630          H  
ATOM   1343 2HB  LEU A  79     130.561 225.423 228.713  1.00  1.630          H  
ATOM   1344  HG  LEU A  79     132.947 224.190 227.323  1.00  1.630          H  
ATOM   1345 1HD1 LEU A  79     132.449 225.910 225.659  1.00  1.630          H  
ATOM   1346 2HD1 LEU A  79     131.087 224.798 225.856  1.00  1.630          H  
ATOM   1347 3HD1 LEU A  79     131.034 226.418 226.587  1.00  1.630          H  
ATOM   1348 1HD2 LEU A  79     133.967 226.403 227.628  1.00  1.630          H  
ATOM   1349 2HD2 LEU A  79     132.576 226.935 228.587  1.00  1.630          H  
ATOM   1350 3HD2 LEU A  79     133.637 225.649 229.193  1.00  1.630          H  
ATOM   1351  N   ARG A  80     129.866 224.419 231.426  1.00  1.310          N  
ATOM   1352  CA  ARG A  80     128.579 224.293 232.100  1.00  1.440          C  
ATOM   1353  C   ARG A  80     127.681 225.470 231.783  1.00  1.370          C  
ATOM   1354  O   ARG A  80     126.454 225.340 231.794  1.00  1.440          O  
ATOM   1355  CB  ARG A  80     128.730 224.169 233.591  1.00  1.960          C  
ATOM   1356  CG  ARG A  80     127.416 224.001 234.354  1.00  1.960          C  
ATOM   1357  CD  ARG A  80     127.652 223.752 235.786  1.00  1.960          C  
ATOM   1358  NE  ARG A  80     126.423 223.605 236.540  1.00  1.960          N  
ATOM   1359  CZ  ARG A  80     126.354 223.462 237.883  1.00  1.960          C  
ATOM   1360  NH1 ARG A  80     127.456 223.441 238.610  1.00  1.960          N  
ATOM   1361  NH2 ARG A  80     125.173 223.349 238.469  1.00  1.960          N  
ATOM   1362  H   ARG A  80     130.499 225.186 231.666  1.00  1.570          H  
ATOM   1363  HA  ARG A  80     128.085 223.401 231.736  1.00  1.730          H  
ATOM   1364 1HB  ARG A  80     129.363 223.316 233.821  1.00  2.360          H  
ATOM   1365 2HB  ARG A  80     129.214 225.038 233.956  1.00  2.360          H  
ATOM   1366 1HG  ARG A  80     126.838 224.919 234.282  1.00  2.360          H  
ATOM   1367 2HG  ARG A  80     126.840 223.186 233.928  1.00  2.360          H  
ATOM   1368 1HD  ARG A  80     128.252 222.858 235.912  1.00  2.360          H  
ATOM   1369 2HD  ARG A  80     128.170 224.587 236.186  1.00  2.360          H  
ATOM   1370  HE  ARG A  80     125.554 223.619 236.021  1.00  2.360          H  
ATOM   1371 1HH1 ARG A  80     128.359 223.523 238.168  1.00  2.360          H  
ATOM   1372 2HH1 ARG A  80     127.408 223.352 239.615  1.00  2.360          H  
ATOM   1373 1HH2 ARG A  80     124.329 223.370 237.914  1.00  2.360          H  
ATOM   1374 2HH2 ARG A  80     125.111 223.246 239.471  1.00  2.360          H  
ATOM   1375  N   GLU A  81     128.292 226.624 231.528  1.00  1.290          N  
ATOM   1376  CA  GLU A  81     127.532 227.832 231.268  1.00  1.280          C  
ATOM   1377  C   GLU A  81     126.523 227.448 230.201  1.00  1.050          C  
ATOM   1378  O   GLU A  81     126.904 226.955 229.141  1.00  0.700          O  
ATOM   1379  CB  GLU A  81     128.462 228.916 230.719  1.00  1.800          C  
ATOM   1380  CG  GLU A  81     127.891 230.318 230.557  1.00  1.800          C  
ATOM   1381  CD  GLU A  81     127.656 231.043 231.825  1.00  1.800          C  
ATOM   1382  OE1 GLU A  81     127.829 230.438 232.862  1.00  1.800          O  
ATOM   1383  OE2 GLU A  81     127.377 232.227 231.783  1.00  1.800          O  
ATOM   1384  H   GLU A  81     129.306 226.660 231.569  1.00  1.550          H  
ATOM   1385  HA  GLU A  81     127.017 228.154 232.175  1.00  1.540          H  
ATOM   1386 1HB  GLU A  81     129.354 228.976 231.300  1.00  2.160          H  
ATOM   1387 2HB  GLU A  81     128.766 228.614 229.706  1.00  2.160          H  
ATOM   1388 1HG  GLU A  81     128.570 230.914 229.961  1.00  2.160          H  
ATOM   1389 2HG  GLU A  81     126.962 230.231 230.043  1.00  2.160          H  
ATOM   1390  N   ALA A  82     125.237 227.697 230.446  1.00  1.270          N  
ATOM   1391  CA  ALA A  82     124.236 227.274 229.477  1.00  1.150          C  
ATOM   1392  C   ALA A  82     124.470 227.897 228.128  1.00  0.860          C  
ATOM   1393  O   ALA A  82     124.154 227.286 227.088  1.00  0.670          O  
ATOM   1394  CB  ALA A  82     122.850 227.647 229.954  1.00  1.660          C  
ATOM   1395  H   ALA A  82     124.973 228.127 231.322  1.00  1.520          H  
ATOM   1396  HA  ALA A  82     124.309 226.196 229.375  1.00  1.380          H  
ATOM   1397 1HB  ALA A  82     122.108 227.300 229.238  1.00  1.990          H  
ATOM   1398 2HB  ALA A  82     122.664 227.189 230.928  1.00  1.990          H  
ATOM   1399 3HB  ALA A  82     122.775 228.736 230.044  1.00  1.990          H  
ATOM   1400  N   THR A  83     124.912 229.144 228.134  1.00  0.900          N  
ATOM   1401  CA  THR A  83     125.198 229.870 226.923  1.00  0.770          C  
ATOM   1402  C   THR A  83     126.366 230.814 227.104  1.00  0.750          C  
ATOM   1403  O   THR A  83     126.416 231.512 228.108  1.00  0.830          O  
ATOM   1404  CB  THR A  83     124.035 230.816 226.557  1.00  1.130          C  
ATOM   1405  OG1 THR A  83     123.919 231.767 227.606  1.00  1.130          O  
ATOM   1406  CG2 THR A  83     122.700 230.119 226.404  1.00  1.130          C  
ATOM   1407  H   THR A  83     125.096 229.597 229.019  1.00  1.080          H  
ATOM   1408  HA  THR A  83     125.428 229.136 226.148  1.00  0.920          H  
ATOM   1409  HB  THR A  83     124.278 231.320 225.634  1.00  1.360          H  
ATOM   1410  HG1 THR A  83     124.789 232.188 227.756  1.00  1.360          H  
ATOM   1411 1HG2 THR A  83     121.936 230.845 226.170  1.00  1.360          H  
ATOM   1412 2HG2 THR A  83     122.761 229.391 225.624  1.00  1.360          H  
ATOM   1413 3HG2 THR A  83     122.449 229.629 227.341  1.00  1.360          H  
ATOM   1414  N   SER A  84     127.139 231.039 226.046  1.00  0.700          N  
ATOM   1415  CA  SER A  84     128.093 232.147 226.146  1.00  0.750          C  
ATOM   1416  C   SER A  84     128.412 232.698 224.743  1.00  1.040          C  
ATOM   1417  O   SER A  84     128.550 231.955 223.772  1.00  1.460          O  
ATOM   1418  CB  SER A  84     129.377 231.689 226.813  1.00  1.030          C  
ATOM   1419  OG  SER A  84     130.025 230.725 226.045  1.00  1.030          O  
ATOM   1420  H   SER A  84     127.088 230.431 225.228  1.00  0.840          H  
ATOM   1421  HA  SER A  84     127.615 232.908 226.775  1.00  0.900          H  
ATOM   1422 1HB  SER A  84     130.056 232.521 226.981  1.00  1.240          H  
ATOM   1423 2HB  SER A  84     129.149 231.286 227.784  1.00  1.240          H  
ATOM   1424  HG  SER A  84     130.794 230.495 226.547  1.00  1.240          H  
ATOM   1425  N   PRO A  85     128.588 234.022 224.598  1.00  1.120          N  
ATOM   1426  CA  PRO A  85     128.872 234.694 223.361  1.00  1.430          C  
ATOM   1427  C   PRO A  85     130.204 234.320 222.779  1.00  1.130          C  
ATOM   1428  O   PRO A  85     131.226 234.302 223.471  1.00  1.280          O  
ATOM   1429  CB  PRO A  85     128.852 236.174 223.745  1.00  2.150          C  
ATOM   1430  CG  PRO A  85     129.118 236.184 225.173  1.00  2.150          C  
ATOM   1431  CD  PRO A  85     128.479 234.920 225.723  1.00  2.150          C  
ATOM   1432  HA  PRO A  85     128.079 234.472 222.621  1.00  1.720          H  
ATOM   1433 1HB  PRO A  85     129.641 236.704 223.219  1.00  2.570          H  
ATOM   1434 2HB  PRO A  85     127.917 236.649 223.469  1.00  2.570          H  
ATOM   1435 1HG  PRO A  85     130.212 236.200 225.369  1.00  2.570          H  
ATOM   1436 2HG  PRO A  85     128.690 237.109 225.599  1.00  2.570          H  
ATOM   1437 1HD  PRO A  85     129.035 234.607 226.577  1.00  2.570          H  
ATOM   1438 2HD  PRO A  85     127.424 235.071 225.949  1.00  2.570          H  
ATOM   1439  N   LYS A  86     130.180 234.167 221.482  1.00  1.070          N  
ATOM   1440  CA  LYS A  86     131.310 233.901 220.654  1.00  0.990          C  
ATOM   1441  C   LYS A  86     131.035 234.760 219.450  1.00  1.210          C  
ATOM   1442  O   LYS A  86     130.782 234.277 218.357  1.00  1.450          O  
ATOM   1443  CB  LYS A  86     131.405 232.406 220.342  1.00  1.420          C  
ATOM   1444  CG  LYS A  86     131.689 231.555 221.607  1.00  1.420          C  
ATOM   1445  CD  LYS A  86     131.625 230.036 221.420  1.00  1.420          C  
ATOM   1446  CE  LYS A  86     130.179 229.466 221.460  1.00  1.420          C  
ATOM   1447  NZ  LYS A  86     129.535 229.594 222.841  1.00  1.420          N  
ATOM   1448  H   LYS A  86     129.268 234.214 221.029  1.00  1.280          H  
ATOM   1449  HA  LYS A  86     132.228 234.255 221.124  1.00  1.190          H  
ATOM   1450 1HB  LYS A  86     130.493 232.065 219.861  1.00  1.700          H  
ATOM   1451 2HB  LYS A  86     132.207 232.253 219.651  1.00  1.700          H  
ATOM   1452 1HG  LYS A  86     132.687 231.823 221.939  1.00  1.700          H  
ATOM   1453 2HG  LYS A  86     130.989 231.810 222.397  1.00  1.700          H  
ATOM   1454 1HD  LYS A  86     132.069 229.749 220.490  1.00  1.700          H  
ATOM   1455 2HD  LYS A  86     132.185 229.588 222.236  1.00  1.700          H  
ATOM   1456 1HE  LYS A  86     129.559 229.987 220.735  1.00  1.700          H  
ATOM   1457 2HE  LYS A  86     130.225 228.414 221.176  1.00  1.700          H  
ATOM   1458 1HZ  LYS A  86     128.593 229.209 222.842  1.00  1.700          H  
ATOM   1459 2HZ  LYS A  86     130.069 229.106 223.524  1.00  1.700          H  
ATOM   1460 3HZ  LYS A  86     129.433 230.585 223.123  1.00  1.700          H  
ATOM   1461  N   ALA A  87     131.048 236.055 219.683  1.00  1.170          N  
ATOM   1462  CA  ALA A  87     130.570 237.000 218.695  1.00  1.270          C  
ATOM   1463  C   ALA A  87     131.275 236.947 217.359  1.00  1.270          C  
ATOM   1464  O   ALA A  87     130.634 237.059 216.325  1.00  1.320          O  
ATOM   1465  CB  ALA A  87     130.741 238.405 219.253  1.00  1.740          C  
ATOM   1466  H   ALA A  87     131.312 236.372 220.605  1.00  1.400          H  
ATOM   1467  HA  ALA A  87     129.507 236.810 218.531  1.00  1.520          H  
ATOM   1468 1HB  ALA A  87     130.344 239.143 218.542  1.00  2.090          H  
ATOM   1469 2HB  ALA A  87     130.204 238.482 220.195  1.00  2.090          H  
ATOM   1470 3HB  ALA A  87     131.800 238.616 219.417  1.00  2.090          H  
ATOM   1471  N   ASN A  88     132.584 236.786 217.377  1.00  1.280          N  
ATOM   1472  CA  ASN A  88     133.321 236.820 216.127  1.00  1.340          C  
ATOM   1473  C   ASN A  88     134.407 235.742 215.973  1.00  1.300          C  
ATOM   1474  O   ASN A  88     135.085 235.673 214.941  1.00  1.270          O  
ATOM   1475  CB  ASN A  88     133.927 238.179 215.974  1.00  1.850          C  
ATOM   1476  CG  ASN A  88     132.936 239.314 215.918  1.00  1.850          C  
ATOM   1477  OD1 ASN A  88     132.077 239.358 215.036  1.00  1.850          O  
ATOM   1478  ND2 ASN A  88     133.050 240.259 216.832  1.00  1.850          N  
ATOM   1479  H   ASN A  88     133.031 236.690 218.270  1.00  1.540          H  
ATOM   1480  HA  ASN A  88     132.618 236.667 215.311  1.00  1.610          H  
ATOM   1481 1HB  ASN A  88     134.616 238.349 216.786  1.00  2.220          H  
ATOM   1482 2HB  ASN A  88     134.470 238.174 215.044  1.00  2.220          H  
ATOM   1483 1HD2 ASN A  88     132.413 241.030 216.821  1.00  2.220          H  
ATOM   1484 2HD2 ASN A  88     133.798 240.241 217.530  1.00  2.220          H  
ATOM   1485  N   LYS A  89     134.601 234.922 216.996  1.00  1.420          N  
ATOM   1486  CA  LYS A  89     135.661 233.899 217.020  1.00  1.440          C  
ATOM   1487  C   LYS A  89     137.099 234.299 216.593  1.00  1.870          C  
ATOM   1488  O   LYS A  89     137.758 235.135 217.253  1.00  2.810          O  
ATOM   1489  CB  LYS A  89     135.206 232.661 216.245  1.00  2.010          C  
ATOM   1490  CG  LYS A  89     134.057 231.895 216.880  1.00  2.010          C  
ATOM   1491  CD  LYS A  89     134.529 231.108 218.173  1.00  2.010          C  
ATOM   1492  CE  LYS A  89     135.281 229.846 217.850  1.00  2.010          C  
ATOM   1493  NZ  LYS A  89     135.687 229.158 219.065  1.00  2.010          N  
ATOM   1494  H   LYS A  89     133.967 234.965 217.778  1.00  1.700          H  
ATOM   1495  HA  LYS A  89     135.766 233.601 218.054  1.00  1.730          H  
ATOM   1496 1HB  LYS A  89     134.919 232.931 215.226  1.00  2.410          H  
ATOM   1497 2HB  LYS A  89     136.032 231.982 216.190  1.00  2.410          H  
ATOM   1498 1HG  LYS A  89     133.243 232.576 217.146  1.00  2.410          H  
ATOM   1499 2HG  LYS A  89     133.685 231.187 216.144  1.00  2.410          H  
ATOM   1500 1HD  LYS A  89     135.181 231.701 218.791  1.00  2.410          H  
ATOM   1501 2HD  LYS A  89     133.687 230.825 218.773  1.00  2.410          H  
ATOM   1502 1HE  LYS A  89     134.641 229.189 217.277  1.00  2.410          H  
ATOM   1503 2HE  LYS A  89     136.177 230.067 217.282  1.00  2.410          H  
ATOM   1504 1HZ  LYS A  89     136.179 228.318 218.818  1.00  2.410          H  
ATOM   1505 2HZ  LYS A  89     136.309 229.763 219.599  1.00  2.410          H  
ATOM   1506 3HZ  LYS A  89     134.874 228.932 219.614  1.00  2.410          H  
ATOM   1507  N   GLU A  90     137.563 233.712 215.462  1.00  1.690          N  
ATOM   1508  CA  GLU A  90     138.934 233.825 214.949  1.00  2.240          C  
ATOM   1509  C   GLU A  90     139.144 233.110 213.597  1.00  1.750          C  
ATOM   1510  O   GLU A  90     138.878 231.922 213.443  1.00  1.880          O  
ATOM   1511  CB  GLU A  90     139.925 233.258 216.007  1.00  2.920          C  
ATOM   1512  CG  GLU A  90     139.846 231.703 216.397  1.00  2.920          C  
ATOM   1513  CD  GLU A  90     138.861 231.276 217.528  1.00  2.920          C  
ATOM   1514  OE1 GLU A  90     138.076 232.057 217.973  1.00  2.920          O  
ATOM   1515  OE2 GLU A  90     138.944 230.141 217.929  1.00  2.920          O  
ATOM   1516  H   GLU A  90     136.934 233.125 214.944  1.00  2.030          H  
ATOM   1517  HA  GLU A  90     139.189 234.840 214.792  1.00  2.690          H  
ATOM   1518 1HB  GLU A  90     140.902 233.352 215.615  1.00  3.500          H  
ATOM   1519 2HB  GLU A  90     139.900 233.851 216.923  1.00  3.500          H  
ATOM   1520 1HG  GLU A  90     139.640 231.091 215.534  1.00  3.500          H  
ATOM   1521 2HG  GLU A  90     140.848 231.436 216.726  1.00  3.500          H  
ATOM   1522  N   ILE A  91     139.657 233.851 212.611  1.00  1.280          N  
ATOM   1523  CA  ILE A  91     139.905 233.313 211.265  1.00  1.020          C  
ATOM   1524  C   ILE A  91     141.377 233.032 211.029  1.00  1.170          C  
ATOM   1525  O   ILE A  91     142.197 233.950 211.030  1.00  1.400          O  
ATOM   1526  CB  ILE A  91     139.418 234.284 210.157  1.00  1.530          C  
ATOM   1527  CG1 ILE A  91     137.877 234.518 210.315  1.00  1.530          C  
ATOM   1528  CG2 ILE A  91     139.808 233.714 208.737  1.00  1.530          C  
ATOM   1529  CD1 ILE A  91     137.274 235.621 209.417  1.00  1.530          C  
ATOM   1530  H   ILE A  91     139.843 234.829 212.797  1.00  1.540          H  
ATOM   1531  HA  ILE A  91     139.359 232.375 211.162  1.00  1.220          H  
ATOM   1532  HB  ILE A  91     139.896 235.252 210.283  1.00  1.840          H  
ATOM   1533 1HG1 ILE A  91     137.368 233.587 210.112  1.00  1.840          H  
ATOM   1534 2HG1 ILE A  91     137.681 234.791 211.351  1.00  1.840          H  
ATOM   1535 1HG2 ILE A  91     139.475 234.375 207.963  1.00  1.840          H  
ATOM   1536 2HG2 ILE A  91     140.886 233.603 208.653  1.00  1.840          H  
ATOM   1537 3HG2 ILE A  91     139.354 232.753 208.589  1.00  1.840          H  
ATOM   1538 1HD1 ILE A  91     136.205 235.704 209.617  1.00  1.840          H  
ATOM   1539 2HD1 ILE A  91     137.757 236.570 209.631  1.00  1.840          H  
ATOM   1540 3HD1 ILE A  91     137.418 235.373 208.371  1.00  1.840          H  
ATOM   1541  N   LEU A  92     141.701 231.770 210.753  1.00  1.180          N  
ATOM   1542  CA  LEU A  92     143.086 231.359 210.569  1.00  1.430          C  
ATOM   1543  C   LEU A  92     143.247 230.099 209.702  1.00  1.190          C  
ATOM   1544  O   LEU A  92     142.253 229.520 209.225  1.00  0.700          O  
ATOM   1545  CB  LEU A  92     143.741 231.249 211.939  1.00  1.900          C  
ATOM   1546  CG  LEU A  92     143.084 230.343 212.942  1.00  1.900          C  
ATOM   1547  CD1 LEU A  92     143.704 228.955 212.855  1.00  1.900          C  
ATOM   1548  CD2 LEU A  92     143.241 230.974 214.283  1.00  1.900          C  
ATOM   1549  H   LEU A  92     140.957 231.086 210.725  1.00  1.420          H  
ATOM   1550  HA  LEU A  92     143.597 232.171 210.051  1.00  1.720          H  
ATOM   1551 1HB  LEU A  92     144.766 230.904 211.813  1.00  2.280          H  
ATOM   1552 2HB  LEU A  92     143.788 232.249 212.377  1.00  2.280          H  
ATOM   1553  HG  LEU A  92     142.022 230.244 212.734  1.00  2.280          H  
ATOM   1554 1HD1 LEU A  92     143.245 228.312 213.596  1.00  2.280          H  
ATOM   1555 2HD1 LEU A  92     143.567 228.509 211.883  1.00  2.280          H  
ATOM   1556 3HD1 LEU A  92     144.758 229.047 213.048  1.00  2.280          H  
ATOM   1557 1HD2 LEU A  92     142.773 230.357 215.035  1.00  2.280          H  
ATOM   1558 2HD2 LEU A  92     144.293 231.088 214.493  1.00  2.280          H  
ATOM   1559 3HD2 LEU A  92     142.768 231.954 214.286  1.00  2.280          H  
ATOM   1560  N   ASP A  93     144.521 229.721 209.458  1.00  1.650          N  
ATOM   1561  CA  ASP A  93     144.869 228.589 208.597  1.00  1.610          C  
ATOM   1562  C   ASP A  93     145.882 227.584 209.184  1.00  1.590          C  
ATOM   1563  O   ASP A  93     147.087 227.847 209.173  1.00  2.530          O  
ATOM   1564  CB  ASP A  93     145.499 229.166 207.314  1.00  2.270          C  
ATOM   1565  CG  ASP A  93     145.830 228.153 206.224  1.00  2.270          C  
ATOM   1566  OD1 ASP A  93     145.580 226.996 206.423  1.00  2.270          O  
ATOM   1567  OD2 ASP A  93     146.316 228.558 205.185  1.00  2.270          O  
ATOM   1568  H   ASP A  93     145.274 230.239 209.891  1.00  1.980          H  
ATOM   1569  HA  ASP A  93     143.956 228.047 208.361  1.00  1.930          H  
ATOM   1570 1HB  ASP A  93     144.846 229.916 206.905  1.00  2.720          H  
ATOM   1571 2HB  ASP A  93     146.426 229.672 207.577  1.00  2.720          H  
ATOM   1572  N   GLU A  94     145.376 226.454 209.706  1.00  0.940          N  
ATOM   1573  CA  GLU A  94     146.159 225.325 210.247  1.00  0.960          C  
ATOM   1574  C   GLU A  94     145.242 224.253 210.828  1.00  0.810          C  
ATOM   1575  O   GLU A  94     144.407 224.694 211.614  1.00  1.380          O  
ATOM   1576  CB  GLU A  94     147.213 225.738 211.295  1.00  1.340          C  
ATOM   1577  CG  GLU A  94     146.721 226.384 212.578  1.00  1.340          C  
ATOM   1578  CD  GLU A  94     147.878 226.697 213.478  1.00  1.340          C  
ATOM   1579  OE1 GLU A  94     148.188 227.841 213.652  1.00  1.340          O  
ATOM   1580  OE2 GLU A  94     148.436 225.769 214.016  1.00  1.340          O  
ATOM   1581  H   GLU A  94     144.372 226.358 209.681  1.00  1.130          H  
ATOM   1582  HA  GLU A  94     146.705 224.870 209.416  1.00  1.150          H  
ATOM   1583 1HB  GLU A  94     147.767 224.851 211.595  1.00  1.600          H  
ATOM   1584 2HB  GLU A  94     147.943 226.403 210.856  1.00  1.600          H  
ATOM   1585 1HG  GLU A  94     146.200 227.301 212.332  1.00  1.600          H  
ATOM   1586 2HG  GLU A  94     146.033 225.731 213.105  1.00  1.600          H  
ATOM   1587  N   ALA A  95     145.909 223.139 211.188  1.00  0.990          N  
ATOM   1588  CA  ALA A  95     145.233 221.849 210.952  1.00  1.520          C  
ATOM   1589  C   ALA A  95     143.918 221.711 211.734  1.00  1.280          C  
ATOM   1590  O   ALA A  95     142.937 221.138 211.242  1.00  1.780          O  
ATOM   1591  CB  ALA A  95     146.146 220.697 211.344  1.00  1.920          C  
ATOM   1592  H   ALA A  95     146.365 223.186 212.086  1.00  1.190          H  
ATOM   1593  HA  ALA A  95     145.014 221.792 209.903  1.00  1.820          H  
ATOM   1594 1HB  ALA A  95     145.643 219.754 211.129  1.00  2.300          H  
ATOM   1595 2HB  ALA A  95     147.070 220.757 210.773  1.00  2.300          H  
ATOM   1596 3HB  ALA A  95     146.372 220.750 212.406  1.00  2.300          H  
ATOM   1597  N   TYR A  96     143.903 222.228 212.948  1.00  0.780          N  
ATOM   1598  CA  TYR A  96     142.730 222.237 213.796  1.00  0.630          C  
ATOM   1599  C   TYR A  96     142.451 223.704 213.976  1.00  0.630          C  
ATOM   1600  O   TYR A  96     143.011 224.352 214.858  1.00  0.490          O  
ATOM   1601  CB  TYR A  96     142.980 221.523 215.124  1.00  0.940          C  
ATOM   1602  CG  TYR A  96     143.269 220.037 214.986  1.00  0.940          C  
ATOM   1603  CD1 TYR A  96     144.561 219.571 214.812  1.00  0.940          C  
ATOM   1604  CD2 TYR A  96     142.226 219.144 215.054  1.00  0.940          C  
ATOM   1605  CE1 TYR A  96     144.790 218.209 214.705  1.00  0.940          C  
ATOM   1606  CE2 TYR A  96     142.444 217.788 214.953  1.00  0.940          C  
ATOM   1607  CZ  TYR A  96     143.717 217.316 214.779  1.00  0.940          C  
ATOM   1608  OH  TYR A  96     143.938 215.960 214.679  1.00  0.940          O  
ATOM   1609  H   TYR A  96     144.731 222.685 213.291  1.00  0.940          H  
ATOM   1610  HA  TYR A  96     141.883 221.782 213.279  1.00  0.760          H  
ATOM   1611 1HB  TYR A  96     143.824 221.990 215.631  1.00  1.130          H  
ATOM   1612 2HB  TYR A  96     142.104 221.642 215.765  1.00  1.130          H  
ATOM   1613  HD1 TYR A  96     145.393 220.270 214.761  1.00  1.130          H  
ATOM   1614  HD2 TYR A  96     141.231 219.517 215.187  1.00  1.130          H  
ATOM   1615  HE1 TYR A  96     145.806 217.836 214.567  1.00  1.130          H  
ATOM   1616  HE2 TYR A  96     141.603 217.092 215.011  1.00  1.130          H  
ATOM   1617  HH  TYR A  96     144.876 215.797 214.547  1.00  1.130          H  
ATOM   1618  N   VAL A  97     141.626 224.237 213.091  1.00  0.890          N  
ATOM   1619  CA  VAL A  97     141.456 225.689 213.012  1.00  0.910          C  
ATOM   1620  C   VAL A  97     140.848 226.244 214.306  1.00  0.750          C  
ATOM   1621  O   VAL A  97     141.212 227.323 214.771  1.00  0.680          O  
ATOM   1622  CB  VAL A  97     140.672 226.053 211.733  1.00  1.270          C  
ATOM   1623  CG1 VAL A  97     140.299 227.545 211.693  1.00  1.270          C  
ATOM   1624  CG2 VAL A  97     141.549 225.728 210.515  1.00  1.270          C  
ATOM   1625  H   VAL A  97     141.143 223.590 212.454  1.00  1.070          H  
ATOM   1626  HA  VAL A  97     142.450 226.125 212.898  1.00  1.090          H  
ATOM   1627  HB  VAL A  97     139.779 225.458 211.693  1.00  1.520          H  
ATOM   1628 1HG1 VAL A  97     139.761 227.760 210.774  1.00  1.520          H  
ATOM   1629 2HG1 VAL A  97     139.686 227.810 212.526  1.00  1.520          H  
ATOM   1630 3HG1 VAL A  97     141.200 228.136 211.719  1.00  1.520          H  
ATOM   1631 1HG2 VAL A  97     141.013 225.955 209.597  1.00  1.520          H  
ATOM   1632 2HG2 VAL A  97     142.456 226.327 210.564  1.00  1.520          H  
ATOM   1633 3HG2 VAL A  97     141.817 224.667 210.519  1.00  1.520          H  
ATOM   1634  N   MET A  98     139.864 225.532 214.822  1.00  0.780          N  
ATOM   1635  CA  MET A  98     139.142 225.815 216.055  1.00  0.770          C  
ATOM   1636  C   MET A  98     138.755 224.468 216.605  1.00  0.760          C  
ATOM   1637  O   MET A  98     138.564 223.539 215.825  1.00  0.740          O  
ATOM   1638  CB  MET A  98     137.842 226.569 215.809  1.00  1.080          C  
ATOM   1639  CG  MET A  98     137.921 227.948 215.224  1.00  1.080          C  
ATOM   1640  SD  MET A  98     136.287 228.576 214.803  1.00  1.080          S  
ATOM   1641  CE  MET A  98     136.706 230.080 214.052  1.00  1.080          C  
ATOM   1642  H   MET A  98     139.646 224.669 214.346  1.00  0.940          H  
ATOM   1643  HA  MET A  98     139.784 226.329 216.772  1.00  0.920          H  
ATOM   1644 1HB  MET A  98     137.229 225.971 215.174  1.00  1.300          H  
ATOM   1645 2HB  MET A  98     137.316 226.661 216.759  1.00  1.300          H  
ATOM   1646 1HG  MET A  98     138.376 228.617 215.956  1.00  1.300          H  
ATOM   1647 2HG  MET A  98     138.529 227.966 214.355  1.00  1.300          H  
ATOM   1648 1HE  MET A  98     135.809 230.596 213.721  1.00  1.300          H  
ATOM   1649 2HE  MET A  98     137.239 230.690 214.771  1.00  1.300          H  
ATOM   1650 3HE  MET A  98     137.359 229.893 213.204  1.00  1.300          H  
ATOM   1651  N   ALA A  99     138.564 224.343 217.907  1.00  0.810          N  
ATOM   1652  CA  ALA A  99     138.008 223.070 218.379  1.00  0.880          C  
ATOM   1653  C   ALA A  99     137.109 223.297 219.564  1.00  1.010          C  
ATOM   1654  O   ALA A  99     137.394 224.142 220.409  1.00  0.940          O  
ATOM   1655  CB  ALA A  99     139.109 222.093 218.751  1.00  1.200          C  
ATOM   1656  H   ALA A  99     138.808 225.111 218.549  1.00  0.970          H  
ATOM   1657  HA  ALA A  99     137.404 222.638 217.579  1.00  1.060          H  
ATOM   1658 1HB  ALA A  99     138.651 221.156 219.079  1.00  1.440          H  
ATOM   1659 2HB  ALA A  99     139.743 221.908 217.889  1.00  1.440          H  
ATOM   1660 3HB  ALA A  99     139.707 222.507 219.558  1.00  1.440          H  
ATOM   1661  N   SER A 100     136.033 222.520 219.638  1.00  1.180          N  
ATOM   1662  CA  SER A 100     135.093 222.599 220.735  1.00  1.260          C  
ATOM   1663  C   SER A 100     134.474 221.230 220.920  1.00  1.440          C  
ATOM   1664  O   SER A 100     133.480 220.851 220.273  1.00  1.630          O  
ATOM   1665  CB  SER A 100     134.047 223.654 220.434  1.00  1.730          C  
ATOM   1666  OG  SER A 100     133.150 223.790 221.487  1.00  1.730          O  
ATOM   1667  H   SER A 100     135.874 221.793 218.937  1.00  1.420          H  
ATOM   1668  HA  SER A 100     135.621 222.863 221.640  1.00  1.510          H  
ATOM   1669 1HB  SER A 100     134.538 224.608 220.243  1.00  2.080          H  
ATOM   1670 2HB  SER A 100     133.504 223.379 219.532  1.00  2.080          H  
ATOM   1671  HG  SER A 100     132.576 224.519 221.244  1.00  2.080          H  
ATOM   1672  N   VAL A 101     135.065 220.494 221.853  1.00  1.440          N  
ATOM   1673  CA  VAL A 101     134.703 219.099 222.080  1.00  1.660          C  
ATOM   1674  C   VAL A 101     134.437 218.835 223.523  1.00  1.530          C  
ATOM   1675  O   VAL A 101     134.877 219.580 224.380  1.00  1.550          O  
ATOM   1676  CB  VAL A 101     135.851 218.153 221.657  1.00  2.240          C  
ATOM   1677  CG1 VAL A 101     136.151 218.339 220.218  1.00  2.240          C  
ATOM   1678  CG2 VAL A 101     137.118 218.422 222.517  1.00  2.240          C  
ATOM   1679  H   VAL A 101     135.814 220.949 222.390  1.00  1.730          H  
ATOM   1680  HA  VAL A 101     133.808 218.868 221.506  1.00  1.990          H  
ATOM   1681  HB  VAL A 101     135.530 217.122 221.795  1.00  2.680          H  
ATOM   1682 1HG1 VAL A 101     136.934 217.663 219.912  1.00  2.680          H  
ATOM   1683 2HG1 VAL A 101     135.256 218.145 219.624  1.00  2.680          H  
ATOM   1684 3HG1 VAL A 101     136.476 219.357 220.062  1.00  2.680          H  
ATOM   1685 1HG2 VAL A 101     137.913 217.747 222.217  1.00  2.680          H  
ATOM   1686 2HG2 VAL A 101     137.445 219.455 222.375  1.00  2.680          H  
ATOM   1687 3HG2 VAL A 101     136.902 218.261 223.572  1.00  2.680          H  
ATOM   1688  N   ASP A 102     133.729 217.752 223.814  1.00  1.460          N  
ATOM   1689  CA  ASP A 102     133.526 217.349 225.189  1.00  1.520          C  
ATOM   1690  C   ASP A 102     133.052 218.530 226.029  1.00  1.390          C  
ATOM   1691  O   ASP A 102     133.501 218.750 227.159  1.00  1.630          O  
ATOM   1692  CB  ASP A 102     134.803 216.689 225.696  1.00  2.100          C  
ATOM   1693  CG  ASP A 102     135.062 215.437 224.846  1.00  2.100          C  
ATOM   1694  OD1 ASP A 102     134.091 214.790 224.495  1.00  2.100          O  
ATOM   1695  OD2 ASP A 102     136.202 215.131 224.486  1.00  2.100          O  
ATOM   1696  H   ASP A 102     133.373 217.161 223.074  1.00  1.750          H  
ATOM   1697  HA  ASP A 102     132.741 216.596 225.213  1.00  1.820          H  
ATOM   1698 1HB  ASP A 102     135.646 217.366 225.619  1.00  2.520          H  
ATOM   1699 2HB  ASP A 102     134.688 216.404 226.736  1.00  2.520          H  
ATOM   1700  N   ASN A 103     132.135 219.295 225.445  1.00  1.060          N  
ATOM   1701  CA  ASN A 103     131.545 220.448 226.089  1.00  0.960          C  
ATOM   1702  C   ASN A 103     130.321 220.183 226.928  1.00  1.150          C  
ATOM   1703  O   ASN A 103     130.263 220.714 228.027  1.00  1.460          O  
ATOM   1704  CB  ASN A 103     131.195 221.538 225.088  1.00  1.380          C  
ATOM   1705  CG  ASN A 103     132.323 222.277 224.651  1.00  1.380          C  
ATOM   1706  OD1 ASN A 103     133.199 222.542 225.449  1.00  1.380          O  
ATOM   1707  ND2 ASN A 103     132.354 222.624 223.413  1.00  1.380          N  
ATOM   1708  H   ASN A 103     131.850 219.047 224.509  1.00  1.270          H  
ATOM   1709  HA  ASN A 103     132.295 220.857 226.763  1.00  1.150          H  
ATOM   1710 1HB  ASN A 103     130.715 221.132 224.206  1.00  1.660          H  
ATOM   1711 2HB  ASN A 103     130.488 222.233 225.548  1.00  1.660          H  
ATOM   1712 1HD2 ASN A 103     133.126 223.156 223.051  1.00  1.660          H  
ATOM   1713 2HD2 ASN A 103     131.615 222.371 222.796  1.00  1.660          H  
ATOM   1714  N   PRO A 104     129.345 219.346 226.495  1.00  1.170          N  
ATOM   1715  CA  PRO A 104     128.068 219.201 227.164  1.00  1.380          C  
ATOM   1716  C   PRO A 104     128.119 218.631 228.580  1.00  1.690          C  
ATOM   1717  O   PRO A 104     128.420 217.474 228.824  1.00  1.880          O  
ATOM   1718  CB  PRO A 104     127.356 218.170 226.255  1.00  2.070          C  
ATOM   1719  CG  PRO A 104     128.018 218.310 224.921  1.00  2.070          C  
ATOM   1720  CD  PRO A 104     129.449 218.566 225.245  1.00  2.070          C  
ATOM   1721  HA  PRO A 104     127.542 220.150 227.155  1.00  1.660          H  
ATOM   1722 1HB  PRO A 104     127.437 217.162 226.673  1.00  2.480          H  
ATOM   1723 2HB  PRO A 104     126.279 218.412 226.212  1.00  2.480          H  
ATOM   1724 1HG  PRO A 104     127.883 217.388 224.332  1.00  2.480          H  
ATOM   1725 2HG  PRO A 104     127.566 219.125 224.344  1.00  2.480          H  
ATOM   1726 1HD  PRO A 104     129.984 217.617 225.427  1.00  2.480          H  
ATOM   1727 2HD  PRO A 104     129.830 219.126 224.411  1.00  2.480          H  
ATOM   1728  N   HIS A 105     127.724 219.510 229.482  1.00  1.760          N  
ATOM   1729  CA  HIS A 105     127.499 219.281 230.892  1.00  1.990          C  
ATOM   1730  C   HIS A 105     126.064 218.805 231.015  1.00  1.710          C  
ATOM   1731  O   HIS A 105     125.239 219.166 230.169  1.00  1.410          O  
ATOM   1732  CB  HIS A 105     127.765 220.545 231.689  1.00  2.690          C  
ATOM   1733  CG  HIS A 105     127.600 220.409 233.129  1.00  2.690          C  
ATOM   1734  ND1 HIS A 105     126.371 220.434 233.738  1.00  2.690          N  
ATOM   1735  CD2 HIS A 105     128.510 220.251 234.114  1.00  2.690          C  
ATOM   1736  CE1 HIS A 105     126.532 220.294 235.047  1.00  2.690          C  
ATOM   1737  NE2 HIS A 105     127.821 220.176 235.294  1.00  2.690          N  
ATOM   1738  H   HIS A 105     127.549 220.448 229.156  1.00  2.110          H  
ATOM   1739  HA  HIS A 105     128.157 218.498 231.264  1.00  2.390          H  
ATOM   1740 1HB  HIS A 105     128.791 220.828 231.530  1.00  3.230          H  
ATOM   1741 2HB  HIS A 105     127.144 221.342 231.321  1.00  3.230          H  
ATOM   1742  HD2 HIS A 105     129.591 220.191 233.991  1.00  3.230          H  
ATOM   1743  HE1 HIS A 105     125.733 220.278 235.790  1.00  3.230          H  
ATOM   1744  HE2 HIS A 105     128.238 220.054 236.209  1.00  3.230          H  
ATOM   1745  N   VAL A 106     125.737 218.028 232.045  1.00  1.840          N  
ATOM   1746  CA  VAL A 106     124.354 217.560 232.230  1.00  1.620          C  
ATOM   1747  C   VAL A 106     123.291 218.690 232.289  1.00  1.240          C  
ATOM   1748  O   VAL A 106     122.099 218.408 232.184  1.00  0.940          O  
ATOM   1749  CB  VAL A 106     124.233 216.651 233.473  1.00  2.360          C  
ATOM   1750  CG1 VAL A 106     125.100 215.410 233.290  1.00  2.360          C  
ATOM   1751  CG2 VAL A 106     124.650 217.397 234.722  1.00  2.360          C  
ATOM   1752  H   VAL A 106     126.454 217.750 232.697  1.00  2.210          H  
ATOM   1753  HA  VAL A 106     124.114 216.938 231.369  1.00  1.940          H  
ATOM   1754  HB  VAL A 106     123.197 216.326 233.572  1.00  2.830          H  
ATOM   1755 1HG1 VAL A 106     124.992 214.759 234.159  1.00  2.830          H  
ATOM   1756 2HG1 VAL A 106     124.777 214.875 232.396  1.00  2.830          H  
ATOM   1757 3HG1 VAL A 106     126.141 215.696 233.182  1.00  2.830          H  
ATOM   1758 1HG2 VAL A 106     124.546 216.742 235.586  1.00  2.830          H  
ATOM   1759 2HG2 VAL A 106     125.680 217.700 234.632  1.00  2.830          H  
ATOM   1760 3HG2 VAL A 106     124.019 218.274 234.861  1.00  2.830          H  
ATOM   1761  N   CYS A 107     123.720 219.959 232.412  1.00  1.370          N  
ATOM   1762  CA  CYS A 107     122.835 221.129 232.400  1.00  1.210          C  
ATOM   1763  C   CYS A 107     122.127 221.285 231.037  1.00  1.120          C  
ATOM   1764  O   CYS A 107     121.148 222.024 230.930  1.00  1.050          O  
ATOM   1765  CB  CYS A 107     123.628 222.423 232.610  1.00  1.760          C  
ATOM   1766  SG  CYS A 107     124.690 222.872 231.168  1.00  1.760          S  
ATOM   1767  H   CYS A 107     124.717 220.104 232.583  1.00  1.640          H  
ATOM   1768  HA  CYS A 107     122.087 221.011 233.183  1.00  1.450          H  
ATOM   1769 1HB  CYS A 107     122.941 223.248 232.799  1.00  2.110          H  
ATOM   1770 2HB  CYS A 107     124.269 222.317 233.479  1.00  2.110          H  
ATOM   1771  HG  CYS A 107     125.242 224.002 231.674  1.00  2.110          H  
ATOM   1772  N   ARG A 108     122.658 220.603 230.006  1.00  1.380          N  
ATOM   1773  CA  ARG A 108     122.150 220.572 228.635  1.00  1.550          C  
ATOM   1774  C   ARG A 108     122.375 221.834 227.795  1.00  0.980          C  
ATOM   1775  O   ARG A 108     121.484 222.033 226.970  1.00  1.410          O  
ATOM   1776  CB  ARG A 108     120.674 220.196 228.583  1.00  2.100          C  
ATOM   1777  CG  ARG A 108     120.352 218.826 229.157  1.00  2.100          C  
ATOM   1778  CD  ARG A 108     118.928 218.469 228.978  1.00  2.100          C  
ATOM   1779  NE  ARG A 108     118.618 217.147 229.543  1.00  2.100          N  
ATOM   1780  CZ  ARG A 108     117.409 216.536 229.488  1.00  2.100          C  
ATOM   1781  NH1 ARG A 108     116.396 217.121 228.883  1.00  2.100          N  
ATOM   1782  NH2 ARG A 108     117.246 215.343 230.044  1.00  2.100          N  
ATOM   1783  H   ARG A 108     123.487 220.045 230.209  1.00  1.660          H  
ATOM   1784  HA  ARG A 108     122.694 219.764 228.131  1.00  1.860          H  
ATOM   1785 1HB  ARG A 108     120.063 220.936 229.085  1.00  2.520          H  
ATOM   1786 2HB  ARG A 108     120.348 220.167 227.546  1.00  2.520          H  
ATOM   1787 1HG  ARG A 108     120.972 218.071 228.681  1.00  2.520          H  
ATOM   1788 2HG  ARG A 108     120.553 218.838 230.224  1.00  2.520          H  
ATOM   1789 1HD  ARG A 108     118.314 219.214 229.484  1.00  2.520          H  
ATOM   1790 2HD  ARG A 108     118.695 218.457 227.915  1.00  2.520          H  
ATOM   1791  HE  ARG A 108     119.367 216.665 230.029  1.00  2.520          H  
ATOM   1792 1HH1 ARG A 108     116.513 218.028 228.457  1.00  2.520          H  
ATOM   1793 2HH1 ARG A 108     115.497 216.663 228.844  1.00  2.520          H  
ATOM   1794 1HH2 ARG A 108     118.021 214.888 230.507  1.00  2.520          H  
ATOM   1795 2HH2 ARG A 108     116.347 214.884 230.003  1.00  2.520          H  
ATOM   1796  N   LEU A 109     123.648 221.953 227.403  1.00  1.110          N  
ATOM   1797  CA  LEU A 109     124.215 223.273 227.119  1.00  0.730          C  
ATOM   1798  C   LEU A 109     123.708 223.697 225.743  1.00  1.010          C  
ATOM   1799  O   LEU A 109     123.663 222.867 224.827  1.00  1.350          O  
ATOM   1800  CB  LEU A 109     125.746 223.188 227.146  1.00  1.170          C  
ATOM   1801  CG  LEU A 109     126.540 224.490 227.000  1.00  1.170          C  
ATOM   1802  CD1 LEU A 109     127.816 224.329 227.796  1.00  1.170          C  
ATOM   1803  CD2 LEU A 109     126.876 224.789 225.496  1.00  1.170          C  
ATOM   1804  H   LEU A 109     123.867 221.323 226.643  1.00  1.330          H  
ATOM   1805  HA  LEU A 109     123.869 223.990 227.869  1.00  0.880          H  
ATOM   1806 1HB  LEU A 109     126.037 222.744 228.095  1.00  1.410          H  
ATOM   1807 2HB  LEU A 109     126.065 222.518 226.352  1.00  1.410          H  
ATOM   1808  HG  LEU A 109     125.976 225.319 227.419  1.00  1.410          H  
ATOM   1809 1HD1 LEU A 109     128.392 225.247 227.732  1.00  1.410          H  
ATOM   1810 2HD1 LEU A 109     127.567 224.136 228.847  1.00  1.410          H  
ATOM   1811 3HD1 LEU A 109     128.393 223.496 227.403  1.00  1.410          H  
ATOM   1812 1HD2 LEU A 109     127.457 225.711 225.435  1.00  1.410          H  
ATOM   1813 2HD2 LEU A 109     127.458 223.968 225.081  1.00  1.410          H  
ATOM   1814 3HD2 LEU A 109     125.982 224.913 224.907  1.00  1.410          H  
ATOM   1815  N   LEU A 110     123.316 224.969 225.591  1.00  0.950          N  
ATOM   1816  CA  LEU A 110     122.750 225.419 224.320  1.00  1.260          C  
ATOM   1817  C   LEU A 110     123.505 226.492 223.540  1.00  1.000          C  
ATOM   1818  O   LEU A 110     123.497 226.490 222.306  1.00  1.120          O  
ATOM   1819  CB  LEU A 110     121.338 225.942 224.575  1.00  1.640          C  
ATOM   1820  CG  LEU A 110     120.532 226.429 223.351  1.00  1.640          C  
ATOM   1821  CD1 LEU A 110     120.328 225.264 222.361  1.00  1.640          C  
ATOM   1822  CD2 LEU A 110     119.203 226.973 223.843  1.00  1.640          C  
ATOM   1823  H   LEU A 110     123.420 225.636 226.362  1.00  1.140          H  
ATOM   1824  HA  LEU A 110     122.687 224.542 223.684  1.00  1.510          H  
ATOM   1825 1HB  LEU A 110     120.768 225.156 225.069  1.00  1.970          H  
ATOM   1826 2HB  LEU A 110     121.419 226.785 225.265  1.00  1.970          H  
ATOM   1827  HG  LEU A 110     121.069 227.223 222.835  1.00  1.970          H  
ATOM   1828 1HD1 LEU A 110     119.754 225.612 221.508  1.00  1.970          H  
ATOM   1829 2HD1 LEU A 110     121.287 224.899 222.009  1.00  1.970          H  
ATOM   1830 3HD1 LEU A 110     119.796 224.454 222.856  1.00  1.970          H  
ATOM   1831 1HD2 LEU A 110     118.620 227.326 222.992  1.00  1.970          H  
ATOM   1832 2HD2 LEU A 110     118.654 226.184 224.358  1.00  1.970          H  
ATOM   1833 3HD2 LEU A 110     119.382 227.800 224.529  1.00  1.970          H  
ATOM   1834  N   GLY A 111     124.095 227.466 224.216  1.00  0.750          N  
ATOM   1835  CA  GLY A 111     124.660 228.607 223.492  1.00  0.610          C  
ATOM   1836  C   GLY A 111     126.031 228.313 222.922  1.00  0.460          C  
ATOM   1837  O   GLY A 111     127.048 228.854 223.381  1.00  0.620          O  
ATOM   1838  H   GLY A 111     124.160 227.405 225.238  1.00  0.900          H  
ATOM   1839 1HA  GLY A 111     123.981 228.852 222.665  1.00  0.730          H  
ATOM   1840 2HA  GLY A 111     124.698 229.487 224.120  1.00  0.730          H  
ATOM   1841  N   ILE A 112     126.030 227.448 221.918  1.00  0.620          N  
ATOM   1842  CA  ILE A 112     127.209 226.956 221.230  1.00  0.930          C  
ATOM   1843  C   ILE A 112     127.118 227.156 219.701  1.00  0.790          C  
ATOM   1844  O   ILE A 112     127.751 226.447 218.938  1.00  1.000          O  
ATOM   1845  CB  ILE A 112     127.476 225.482 221.682  1.00  1.180          C  
ATOM   1846  CG1 ILE A 112     128.856 224.945 221.127  1.00  1.180          C  
ATOM   1847  CG2 ILE A 112     126.318 224.590 221.334  1.00  1.180          C  
ATOM   1848  CD1 ILE A 112     129.362 223.668 221.777  1.00  1.180          C  
ATOM   1849  H   ILE A 112     125.109 227.086 221.661  1.00  0.740          H  
ATOM   1850  HA  ILE A 112     128.055 227.529 221.578  1.00  1.120          H  
ATOM   1851  HB  ILE A 112     127.568 225.479 222.761  1.00  1.410          H  
ATOM   1852 1HG1 ILE A 112     128.754 224.703 220.073  1.00  1.410          H  
ATOM   1853 2HG1 ILE A 112     129.606 225.721 221.246  1.00  1.410          H  
ATOM   1854 1HG2 ILE A 112     126.478 223.584 221.690  1.00  1.410          H  
ATOM   1855 2HG2 ILE A 112     125.408 224.967 221.775  1.00  1.410          H  
ATOM   1856 3HG2 ILE A 112     126.230 224.579 220.285  1.00  1.410          H  
ATOM   1857 1HD1 ILE A 112     130.309 223.388 221.306  1.00  1.410          H  
ATOM   1858 2HD1 ILE A 112     129.516 223.831 222.843  1.00  1.410          H  
ATOM   1859 3HD1 ILE A 112     128.648 222.866 221.626  1.00  1.410          H  
ATOM   1860  N   CYS A 113     126.346 228.156 219.270  1.00  0.470          N  
ATOM   1861  CA  CYS A 113     126.197 228.496 217.845  1.00  0.450          C  
ATOM   1862  C   CYS A 113     127.155 229.575 217.348  1.00  0.380          C  
ATOM   1863  O   CYS A 113     127.064 230.737 217.752  1.00  0.420          O  
ATOM   1864  CB  CYS A 113     124.795 229.001 217.534  1.00  0.640          C  
ATOM   1865  SG  CYS A 113     124.586 229.528 215.805  1.00  0.640          S  
ATOM   1866  H   CYS A 113     125.855 228.698 219.967  1.00  0.560          H  
ATOM   1867  HA  CYS A 113     126.371 227.586 217.270  1.00  0.540          H  
ATOM   1868 1HB  CYS A 113     124.087 228.216 217.724  1.00  0.770          H  
ATOM   1869 2HB  CYS A 113     124.544 229.840 218.186  1.00  0.770          H  
ATOM   1870  HG  CYS A 113     125.004 230.806 215.963  1.00  0.770          H  
ATOM   1871  N   LEU A 114     128.012 229.236 216.399  1.00  0.320          N  
ATOM   1872  CA  LEU A 114     128.985 230.186 215.877  1.00  0.330          C  
ATOM   1873  C   LEU A 114     128.399 230.942 214.697  1.00  0.410          C  
ATOM   1874  O   LEU A 114     128.938 230.878 213.579  1.00  0.490          O  
ATOM   1875  CB  LEU A 114     130.248 229.465 215.422  1.00  0.460          C  
ATOM   1876  CG  LEU A 114     130.972 228.585 216.457  1.00  0.460          C  
ATOM   1877  CD1 LEU A 114     132.182 227.987 215.779  1.00  0.460          C  
ATOM   1878  CD2 LEU A 114     131.312 229.362 217.673  1.00  0.460          C  
ATOM   1879  H   LEU A 114     128.011 228.285 216.064  1.00  0.380          H  
ATOM   1880  HA  LEU A 114     129.224 230.916 216.649  1.00  0.400          H  
ATOM   1881 1HB  LEU A 114     129.997 228.834 214.569  1.00  0.550          H  
ATOM   1882 2HB  LEU A 114     130.959 230.222 215.091  1.00  0.550          H  
ATOM   1883  HG  LEU A 114     130.351 227.789 216.762  1.00  0.550          H  
ATOM   1884 1HD1 LEU A 114     132.698 227.340 216.479  1.00  0.550          H  
ATOM   1885 2HD1 LEU A 114     131.851 227.411 214.918  1.00  0.550          H  
ATOM   1886 3HD1 LEU A 114     132.854 228.776 215.445  1.00  0.550          H  
ATOM   1887 1HD2 LEU A 114     131.828 228.710 218.369  1.00  0.550          H  
ATOM   1888 2HD2 LEU A 114     131.938 230.175 217.401  1.00  0.550          H  
ATOM   1889 3HD2 LEU A 114     130.414 229.745 218.144  1.00  0.550          H  
ATOM   1890  N   THR A 115     127.354 231.717 214.988  1.00  0.460          N  
ATOM   1891  CA  THR A 115     126.536 232.464 214.023  1.00  0.510          C  
ATOM   1892  C   THR A 115     127.345 233.236 213.003  1.00  0.780          C  
ATOM   1893  O   THR A 115     127.021 233.252 211.815  1.00  0.910          O  
ATOM   1894  CB  THR A 115     125.616 233.464 214.761  1.00  0.690          C  
ATOM   1895  OG1 THR A 115     124.713 232.739 215.613  1.00  0.690          O  
ATOM   1896  CG2 THR A 115     124.816 234.325 213.754  1.00  0.690          C  
ATOM   1897  H   THR A 115     127.081 231.730 215.979  1.00  0.550          H  
ATOM   1898  HA  THR A 115     125.897 231.766 213.489  1.00  0.610          H  
ATOM   1899  HB  THR A 115     126.222 234.120 215.379  1.00  0.830          H  
ATOM   1900  HG1 THR A 115     124.263 233.360 216.195  1.00  0.830          H  
ATOM   1901 1HG2 THR A 115     124.174 235.012 214.303  1.00  0.830          H  
ATOM   1902 2HG2 THR A 115     125.485 234.904 213.120  1.00  0.830          H  
ATOM   1903 3HG2 THR A 115     124.218 233.696 213.130  1.00  0.830          H  
ATOM   1904  N   SER A 116     128.381 233.894 213.475  1.00  0.870          N  
ATOM   1905  CA  SER A 116     129.213 234.787 212.703  1.00  1.110          C  
ATOM   1906  C   SER A 116     130.325 234.158 211.874  1.00  1.240          C  
ATOM   1907  O   SER A 116     131.129 234.884 211.302  1.00  1.510          O  
ATOM   1908  CB  SER A 116     129.821 235.789 213.630  1.00  1.460          C  
ATOM   1909  OG  SER A 116     130.662 235.161 214.515  1.00  1.460          O  
ATOM   1910  H   SER A 116     128.603 233.816 214.459  1.00  1.040          H  
ATOM   1911  HA  SER A 116     128.549 235.313 212.027  1.00  1.330          H  
ATOM   1912 1HB  SER A 116     130.372 236.544 213.058  1.00  1.750          H  
ATOM   1913 2HB  SER A 116     129.044 236.291 214.190  1.00  1.750          H  
ATOM   1914  HG  SER A 116     130.844 235.833 215.190  1.00  1.750          H  
ATOM   1915  N   THR A 117     130.433 232.836 211.826  1.00  1.070          N  
ATOM   1916  CA  THR A 117     131.515 232.222 211.053  1.00  1.180          C  
ATOM   1917  C   THR A 117     131.480 232.703 209.594  1.00  1.340          C  
ATOM   1918  O   THR A 117     130.438 232.639 208.941  1.00  1.410          O  
ATOM   1919  CB  THR A 117     131.399 230.669 211.081  1.00  1.610          C  
ATOM   1920  OG1 THR A 117     131.414 230.205 212.445  1.00  1.610          O  
ATOM   1921  CG2 THR A 117     132.574 230.002 210.331  1.00  1.610          C  
ATOM   1922  H   THR A 117     129.758 232.256 212.329  1.00  1.280          H  
ATOM   1923  HA  THR A 117     132.467 232.522 211.488  1.00  1.420          H  
ATOM   1924  HB  THR A 117     130.460 230.372 210.614  1.00  1.930          H  
ATOM   1925  HG1 THR A 117     130.558 230.442 212.875  1.00  1.930          H  
ATOM   1926 1HG2 THR A 117     132.450 228.923 210.380  1.00  1.930          H  
ATOM   1927 2HG2 THR A 117     132.589 230.311 209.288  1.00  1.930          H  
ATOM   1928 3HG2 THR A 117     133.518 230.279 210.803  1.00  1.930          H  
ATOM   1929  N   VAL A 118     132.631 233.168 209.083  1.00  1.390          N  
ATOM   1930  CA  VAL A 118     132.729 233.637 207.694  1.00  1.500          C  
ATOM   1931  C   VAL A 118     133.703 232.788 206.894  1.00  1.540          C  
ATOM   1932  O   VAL A 118     133.319 232.127 205.933  1.00  1.510          O  
ATOM   1933  CB  VAL A 118     133.181 235.122 207.634  1.00  2.060          C  
ATOM   1934  CG1 VAL A 118     133.333 235.601 206.175  1.00  2.060          C  
ATOM   1935  CG2 VAL A 118     132.184 235.954 208.341  1.00  2.060          C  
ATOM   1936  H   VAL A 118     133.438 233.193 209.687  1.00  1.670          H  
ATOM   1937  HA  VAL A 118     131.746 233.555 207.230  1.00  1.800          H  
ATOM   1938  HB  VAL A 118     134.150 235.230 208.110  1.00  2.470          H  
ATOM   1939 1HG1 VAL A 118     133.652 236.638 206.159  1.00  2.470          H  
ATOM   1940 2HG1 VAL A 118     134.080 235.006 205.652  1.00  2.470          H  
ATOM   1941 3HG1 VAL A 118     132.383 235.508 205.665  1.00  2.470          H  
ATOM   1942 1HG2 VAL A 118     132.474 236.981 208.318  1.00  2.470          H  
ATOM   1943 2HG2 VAL A 118     131.216 235.839 207.870  1.00  2.470          H  
ATOM   1944 3HG2 VAL A 118     132.122 235.635 209.353  1.00  2.470          H  
ATOM   1945  N   GLN A 119     134.963 232.790 207.310  1.00  1.610          N  
ATOM   1946  CA  GLN A 119     136.020 232.102 206.592  1.00  1.660          C  
ATOM   1947  C   GLN A 119     136.906 231.316 207.493  1.00  1.580          C  
ATOM   1948  O   GLN A 119     137.238 231.740 208.584  1.00  1.510          O  
ATOM   1949  CB  GLN A 119     136.893 233.075 205.802  1.00  2.300          C  
ATOM   1950  CG  GLN A 119     138.051 232.388 205.069  1.00  2.300          C  
ATOM   1951  CD  GLN A 119     138.844 233.261 204.122  1.00  2.300          C  
ATOM   1952  OE1 GLN A 119     139.446 234.303 204.492  1.00  2.300          O  
ATOM   1953  NE2 GLN A 119     138.851 232.813 202.849  1.00  2.300          N  
ATOM   1954  H   GLN A 119     135.206 233.321 208.129  1.00  1.930          H  
ATOM   1955  HA  GLN A 119     135.562 231.404 205.893  1.00  1.990          H  
ATOM   1956 1HB  GLN A 119     136.278 233.540 205.067  1.00  2.760          H  
ATOM   1957 2HB  GLN A 119     137.285 233.853 206.454  1.00  2.760          H  
ATOM   1958 1HG  GLN A 119     138.765 232.040 205.813  1.00  2.760          H  
ATOM   1959 2HG  GLN A 119     137.670 231.539 204.503  1.00  2.760          H  
ATOM   1960 1HE2 GLN A 119     139.352 233.310 202.143  1.00  2.760          H  
ATOM   1961 2HE2 GLN A 119     138.350 231.936 202.598  1.00  2.760          H  
ATOM   1962  N   LEU A 120     137.247 230.139 207.028  1.00  1.590          N  
ATOM   1963  CA  LEU A 120     138.152 229.226 207.674  1.00  1.520          C  
ATOM   1964  C   LEU A 120     138.993 228.754 206.500  1.00  1.520          C  
ATOM   1965  O   LEU A 120     138.434 228.589 205.427  1.00  1.680          O  
ATOM   1966  CB  LEU A 120     137.324 228.112 208.295  1.00  2.160          C  
ATOM   1967  CG  LEU A 120     136.208 228.597 209.275  1.00  2.160          C  
ATOM   1968  CD1 LEU A 120     135.307 227.430 209.626  1.00  2.160          C  
ATOM   1969  CD2 LEU A 120     136.845 229.240 210.490  1.00  2.160          C  
ATOM   1970  H   LEU A 120     136.891 229.874 206.122  1.00  1.910          H  
ATOM   1971  HA  LEU A 120     138.785 229.738 208.396  1.00  1.820          H  
ATOM   1972 1HB  LEU A 120     136.889 227.496 207.528  1.00  2.590          H  
ATOM   1973 2HB  LEU A 120     138.007 227.506 208.874  1.00  2.590          H  
ATOM   1974  HG  LEU A 120     135.570 229.328 208.791  1.00  2.590          H  
ATOM   1975 1HD1 LEU A 120     134.529 227.765 210.299  1.00  2.590          H  
ATOM   1976 2HD1 LEU A 120     134.857 227.035 208.746  1.00  2.590          H  
ATOM   1977 3HD1 LEU A 120     135.844 226.677 210.075  1.00  2.590          H  
ATOM   1978 1HD2 LEU A 120     136.058 229.570 211.164  1.00  2.590          H  
ATOM   1979 2HD2 LEU A 120     137.478 228.558 210.978  1.00  2.590          H  
ATOM   1980 3HD2 LEU A 120     137.442 230.086 210.222  1.00  2.590          H  
ATOM   1981  N   ILE A 121     140.299 228.532 206.628  1.00  1.400          N  
ATOM   1982  CA  ILE A 121     140.967 228.144 205.377  1.00  1.510          C  
ATOM   1983  C   ILE A 121     141.114 226.644 205.081  1.00  1.570          C  
ATOM   1984  O   ILE A 121     140.695 226.191 204.003  1.00  1.640          O  
ATOM   1985  CB  ILE A 121     142.375 228.768 205.313  1.00  2.070          C  
ATOM   1986  CG1 ILE A 121     142.304 230.343 205.458  1.00  2.070          C  
ATOM   1987  CG2 ILE A 121     143.089 228.363 203.991  1.00  2.070          C  
ATOM   1988  CD1 ILE A 121     141.478 231.090 204.443  1.00  2.070          C  
ATOM   1989  H   ILE A 121     140.805 228.688 207.506  1.00  1.680          H  
ATOM   1990  HA  ILE A 121     140.397 228.551 204.551  1.00  1.810          H  
ATOM   1991  HB  ILE A 121     142.956 228.403 206.143  1.00  2.480          H  
ATOM   1992 1HG1 ILE A 121     141.911 230.571 206.447  1.00  2.480          H  
ATOM   1993 2HG1 ILE A 121     143.316 230.732 205.392  1.00  2.480          H  
ATOM   1994 1HG2 ILE A 121     144.087 228.802 203.974  1.00  2.480          H  
ATOM   1995 2HG2 ILE A 121     143.191 227.285 203.916  1.00  2.480          H  
ATOM   1996 3HG2 ILE A 121     142.526 228.719 203.137  1.00  2.480          H  
ATOM   1997 1HD1 ILE A 121     141.526 232.153 204.669  1.00  2.480          H  
ATOM   1998 2HD1 ILE A 121     141.859 230.923 203.441  1.00  2.480          H  
ATOM   1999 3HD1 ILE A 121     140.449 230.764 204.491  1.00  2.480          H  
ATOM   2000  N   THR A 122     141.717 225.886 206.006  1.00  1.550          N  
ATOM   2001  CA  THR A 122     142.070 224.490 205.734  1.00  1.630          C  
ATOM   2002  C   THR A 122     141.652 223.466 206.767  1.00  1.540          C  
ATOM   2003  O   THR A 122     141.064 223.800 207.793  1.00  1.360          O  
ATOM   2004  CB  THR A 122     143.590 224.338 205.607  1.00  2.250          C  
ATOM   2005  OG1 THR A 122     143.882 223.045 205.074  1.00  2.250          O  
ATOM   2006  CG2 THR A 122     144.242 224.473 207.010  1.00  2.250          C  
ATOM   2007  H   THR A 122     141.982 226.303 206.881  1.00  1.860          H  
ATOM   2008  HA  THR A 122     141.603 224.212 204.800  1.00  1.960          H  
ATOM   2009  HB  THR A 122     143.988 225.107 204.944  1.00  2.700          H  
ATOM   2010  HG1 THR A 122     143.764 223.087 204.113  1.00  2.700          H  
ATOM   2011 1HG2 THR A 122     145.323 224.373 206.912  1.00  2.700          H  
ATOM   2012 2HG2 THR A 122     144.008 225.453 207.407  1.00  2.700          H  
ATOM   2013 3HG2 THR A 122     143.891 223.725 207.706  1.00  2.700          H  
ATOM   2014  N   GLN A 123     141.989 222.213 206.458  1.00  1.700          N  
ATOM   2015  CA  GLN A 123     141.781 220.988 207.234  1.00  1.700          C  
ATOM   2016  C   GLN A 123     140.415 220.830 207.906  1.00  1.430          C  
ATOM   2017  O   GLN A 123     139.394 220.790 207.208  1.00  1.390          O  
ATOM   2018  CB  GLN A 123     142.921 220.767 208.209  1.00  2.380          C  
ATOM   2019  CG  GLN A 123     144.283 220.501 207.524  1.00  2.380          C  
ATOM   2020  CD  GLN A 123     144.263 219.280 206.641  1.00  2.380          C  
ATOM   2021  OE1 GLN A 123     143.797 218.206 207.032  1.00  2.380          O  
ATOM   2022  NE2 GLN A 123     144.777 219.435 205.431  1.00  2.380          N  
ATOM   2023  H   GLN A 123     142.516 222.117 205.597  1.00  2.040          H  
ATOM   2024  HA  GLN A 123     141.844 220.163 206.528  1.00  2.040          H  
ATOM   2025 1HB  GLN A 123     143.009 221.649 208.822  1.00  2.860          H  
ATOM   2026 2HB  GLN A 123     142.713 219.917 208.857  1.00  2.860          H  
ATOM   2027 1HG  GLN A 123     144.562 221.359 206.925  1.00  2.860          H  
ATOM   2028 2HG  GLN A 123     145.034 220.314 208.278  1.00  2.860          H  
ATOM   2029 1HE2 GLN A 123     144.801 218.663 204.793  1.00  2.860          H  
ATOM   2030 2HE2 GLN A 123     145.162 220.320 205.163  1.00  2.860          H  
ATOM   2031  N   LEU A 124     140.378 220.680 209.242  1.00  1.330          N  
ATOM   2032  CA  LEU A 124     139.106 220.410 209.922  1.00  1.180          C  
ATOM   2033  C   LEU A 124     138.875 221.072 211.283  1.00  1.160          C  
ATOM   2034  O   LEU A 124     139.761 221.721 211.857  1.00  1.230          O  
ATOM   2035  CB  LEU A 124     138.904 218.887 210.040  1.00  1.710          C  
ATOM   2036  CG  LEU A 124     139.993 218.021 210.728  1.00  1.710          C  
ATOM   2037  CD1 LEU A 124     139.908 218.115 212.272  1.00  1.710          C  
ATOM   2038  CD2 LEU A 124     139.773 216.573 210.279  1.00  1.710          C  
ATOM   2039  H   LEU A 124     141.235 220.764 209.803  1.00  1.600          H  
ATOM   2040  HA  LEU A 124     138.315 220.774 209.268  1.00  1.420          H  
ATOM   2041 1HB  LEU A 124     138.029 218.720 210.609  1.00  2.050          H  
ATOM   2042 2HB  LEU A 124     138.744 218.487 209.036  1.00  2.050          H  
ATOM   2043  HG  LEU A 124     140.985 218.353 210.421  1.00  2.050          H  
ATOM   2044 1HD1 LEU A 124     140.671 217.473 212.699  1.00  2.050          H  
ATOM   2045 2HD1 LEU A 124     140.083 219.121 212.608  1.00  2.050          H  
ATOM   2046 3HD1 LEU A 124     138.926 217.784 212.614  1.00  2.050          H  
ATOM   2047 1HD2 LEU A 124     140.529 215.932 210.734  1.00  2.050          H  
ATOM   2048 2HD2 LEU A 124     138.783 216.234 210.587  1.00  2.050          H  
ATOM   2049 3HD2 LEU A 124     139.851 216.507 209.189  1.00  2.050          H  
ATOM   2050  N   MET A 125     137.639 220.912 211.791  1.00  1.060          N  
ATOM   2051  CA  MET A 125     137.272 221.380 213.124  1.00  1.050          C  
ATOM   2052  C   MET A 125     136.493 220.355 213.961  1.00  1.040          C  
ATOM   2053  O   MET A 125     135.369 219.981 213.603  1.00  1.200          O  
ATOM   2054  CB  MET A 125     136.396 222.586 213.035  1.00  1.470          C  
ATOM   2055  CG  MET A 125     137.056 223.729 212.523  1.00  1.470          C  
ATOM   2056  SD  MET A 125     135.997 225.037 212.497  1.00  1.470          S  
ATOM   2057  CE  MET A 125     137.153 226.212 212.272  1.00  1.470          C  
ATOM   2058  H   MET A 125     136.948 220.423 211.239  1.00  1.270          H  
ATOM   2059  HA  MET A 125     138.173 221.703 213.627  1.00  1.260          H  
ATOM   2060 1HB  MET A 125     135.522 222.373 212.419  1.00  1.770          H  
ATOM   2061 2HB  MET A 125     136.042 222.841 214.037  1.00  1.770          H  
ATOM   2062 1HG  MET A 125     137.888 223.967 213.178  1.00  1.770          H  
ATOM   2063 2HG  MET A 125     137.441 223.555 211.527  1.00  1.770          H  
ATOM   2064 1HE  MET A 125     136.661 227.151 212.305  1.00  1.770          H  
ATOM   2065 2HE  MET A 125     137.869 226.156 213.043  1.00  1.770          H  
ATOM   2066 3HE  MET A 125     137.644 226.068 211.328  1.00  1.770          H  
ATOM   2067  N   PRO A 126     137.010 219.944 215.121  1.00  0.910          N  
ATOM   2068  CA  PRO A 126     136.373 219.059 216.068  1.00  0.910          C  
ATOM   2069  C   PRO A 126     135.275 219.765 216.835  1.00  1.020          C  
ATOM   2070  O   PRO A 126     135.483 220.193 217.965  1.00  1.320          O  
ATOM   2071  CB  PRO A 126     137.512 218.664 216.996  1.00  1.360          C  
ATOM   2072  CG  PRO A 126     138.756 218.978 216.265  1.00  1.360          C  
ATOM   2073  CD  PRO A 126     138.428 220.166 215.414  1.00  1.360          C  
ATOM   2074  HA  PRO A 126     135.973 218.182 215.534  1.00  1.090          H  
ATOM   2075 1HB  PRO A 126     137.461 219.212 217.925  1.00  1.640          H  
ATOM   2076 2HB  PRO A 126     137.398 217.605 217.232  1.00  1.640          H  
ATOM   2077 1HG  PRO A 126     139.569 219.174 216.983  1.00  1.640          H  
ATOM   2078 2HG  PRO A 126     139.066 218.108 215.669  1.00  1.640          H  
ATOM   2079 1HD  PRO A 126     138.585 221.105 215.938  1.00  1.640          H  
ATOM   2080 2HD  PRO A 126     139.054 220.059 214.526  1.00  1.640          H  
ATOM   2081  N   PHE A 127     134.141 219.953 216.194  1.00  0.950          N  
ATOM   2082  CA  PHE A 127     133.027 220.638 216.833  1.00  1.090          C  
ATOM   2083  C   PHE A 127     131.867 219.784 217.277  1.00  1.130          C  
ATOM   2084  O   PHE A 127     131.445 218.851 216.594  1.00  1.360          O  
ATOM   2085  CB  PHE A 127     132.460 221.702 215.922  1.00  1.470          C  
ATOM   2086  CG  PHE A 127     133.251 222.937 215.766  1.00  1.470          C  
ATOM   2087  CD1 PHE A 127     134.314 223.288 216.594  1.00  1.470          C  
ATOM   2088  CD2 PHE A 127     132.867 223.807 214.816  1.00  1.470          C  
ATOM   2089  CE1 PHE A 127     134.925 224.462 216.451  1.00  1.470          C  
ATOM   2090  CE2 PHE A 127     133.480 224.990 214.688  1.00  1.470          C  
ATOM   2091  CZ  PHE A 127     134.501 225.313 215.507  1.00  1.470          C  
ATOM   2092  H   PHE A 127     134.070 219.615 215.233  1.00  1.140          H  
ATOM   2093  HA  PHE A 127     133.385 221.096 217.747  1.00  1.310          H  
ATOM   2094 1HB  PHE A 127     132.321 221.271 214.932  1.00  1.760          H  
ATOM   2095 2HB  PHE A 127     131.477 221.969 216.283  1.00  1.760          H  
ATOM   2096  HD1 PHE A 127     134.659 222.639 217.363  1.00  1.760          H  
ATOM   2097  HD2 PHE A 127     132.040 223.541 214.176  1.00  1.760          H  
ATOM   2098  HE1 PHE A 127     135.748 224.729 217.103  1.00  1.760          H  
ATOM   2099  HE2 PHE A 127     133.161 225.698 213.936  1.00  1.760          H  
ATOM   2100  HZ  PHE A 127     134.969 226.256 215.393  1.00  1.760          H  
ATOM   2101  N   GLY A 128     131.299 220.220 218.399  1.00  1.330          N  
ATOM   2102  CA  GLY A 128     130.102 219.658 218.999  1.00  1.480          C  
ATOM   2103  C   GLY A 128     128.776 220.236 218.485  1.00  1.900          C  
ATOM   2104  O   GLY A 128     128.685 220.832 217.407  1.00  2.980          O  
ATOM   2105  H   GLY A 128     131.824 220.930 218.919  1.00  1.600          H  
ATOM   2106 1HA  GLY A 128     130.108 218.578 218.851  1.00  1.780          H  
ATOM   2107 2HA  GLY A 128     130.156 219.817 220.075  1.00  1.780          H  
ATOM   2108  N   CYS A 129     127.750 220.059 219.304  1.00  1.110          N  
ATOM   2109  CA  CYS A 129     126.366 220.381 218.969  1.00  1.300          C  
ATOM   2110  C   CYS A 129     126.158 221.776 218.406  1.00  2.270          C  
ATOM   2111  O   CYS A 129     126.893 222.701 218.738  1.00  2.540          O  
ATOM   2112  CB  CYS A 129     125.512 220.232 220.224  1.00  1.740          C  
ATOM   2113  SG  CYS A 129     125.475 218.549 220.874  1.00  1.740          S  
ATOM   2114  H   CYS A 129     127.930 219.612 220.191  1.00  1.330          H  
ATOM   2115  HA  CYS A 129     126.021 219.661 218.228  1.00  1.560          H  
ATOM   2116 1HB  CYS A 129     125.888 220.896 221.006  1.00  2.090          H  
ATOM   2117 2HB  CYS A 129     124.493 220.528 220.007  1.00  2.090          H  
ATOM   2118  HG  CYS A 129     124.670 218.813 221.903  1.00  2.090          H  
ATOM   2119  N   LEU A 130     125.149 221.880 217.507  1.00  3.410          N  
ATOM   2120  CA  LEU A 130     124.693 223.092 216.809  1.00  4.670          C  
ATOM   2121  C   LEU A 130     125.633 223.599 215.717  1.00  5.320          C  
ATOM   2122  O   LEU A 130     125.344 224.612 215.065  1.00  6.530          O  
ATOM   2123  CB  LEU A 130     124.466 224.252 217.803  1.00  6.030          C  
ATOM   2124  CG  LEU A 130     123.111 224.304 218.601  1.00  6.030          C  
ATOM   2125  CD1 LEU A 130     123.026 223.162 219.614  1.00  6.030          C  
ATOM   2126  CD2 LEU A 130     123.034 225.652 219.307  1.00  6.030          C  
ATOM   2127  H   LEU A 130     124.628 221.032 217.264  1.00  4.090          H  
ATOM   2128  HA  LEU A 130     123.740 222.868 216.352  1.00  5.600          H  
ATOM   2129 1HB  LEU A 130     125.222 224.248 218.501  1.00  7.240          H  
ATOM   2130 2HB  LEU A 130     124.586 225.175 217.273  1.00  7.240          H  
ATOM   2131  HG  LEU A 130     122.269 224.199 217.916  1.00  7.240          H  
ATOM   2132 1HD1 LEU A 130     122.084 223.231 220.156  1.00  7.240          H  
ATOM   2133 2HD1 LEU A 130     123.061 222.214 219.098  1.00  7.240          H  
ATOM   2134 3HD1 LEU A 130     123.852 223.230 220.320  1.00  7.240          H  
ATOM   2135 1HD2 LEU A 130     122.106 225.727 219.869  1.00  7.240          H  
ATOM   2136 2HD2 LEU A 130     123.872 225.749 219.983  1.00  7.240          H  
ATOM   2137 3HD2 LEU A 130     123.070 226.441 218.585  1.00  7.240          H  
ATOM   2138  N   LEU A 131     126.705 222.861 215.439  1.00  4.600          N  
ATOM   2139  CA  LEU A 131     127.674 223.289 214.450  1.00  5.080          C  
ATOM   2140  C   LEU A 131     127.902 222.409 213.220  1.00  4.510          C  
ATOM   2141  O   LEU A 131     129.056 222.101 212.923  1.00  4.410          O  
ATOM   2142  CB  LEU A 131     128.980 223.489 215.213  1.00  6.920          C  
ATOM   2143  CG  LEU A 131     128.892 224.537 216.346  1.00  6.920          C  
ATOM   2144  CD1 LEU A 131     130.169 224.529 217.168  1.00  6.920          C  
ATOM   2145  CD2 LEU A 131     128.622 225.923 215.759  1.00  6.920          C  
ATOM   2146  H   LEU A 131     126.934 222.036 216.005  1.00  5.520          H  
ATOM   2147  HA  LEU A 131     127.338 224.234 214.048  1.00  6.100          H  
ATOM   2148 1HB  LEU A 131     129.253 222.539 215.664  1.00  8.300          H  
ATOM   2149 2HB  LEU A 131     129.746 223.779 214.554  1.00  8.300          H  
ATOM   2150  HG  LEU A 131     128.084 224.269 217.030  1.00  8.300          H  
ATOM   2151 1HD1 LEU A 131     130.076 225.256 217.975  1.00  8.300          H  
ATOM   2152 2HD1 LEU A 131     130.320 223.536 217.595  1.00  8.300          H  
ATOM   2153 3HD1 LEU A 131     131.001 224.796 216.549  1.00  8.300          H  
ATOM   2154 1HD2 LEU A 131     128.558 226.585 216.589  1.00  8.300          H  
ATOM   2155 2HD2 LEU A 131     129.434 226.210 215.091  1.00  8.300          H  
ATOM   2156 3HD2 LEU A 131     127.686 225.958 215.222  1.00  8.300          H  
ATOM   2157  N   ASP A 132     126.851 221.928 212.526  1.00  4.360          N  
ATOM   2158  CA  ASP A 132     127.152 221.130 211.334  1.00  3.940          C  
ATOM   2159  C   ASP A 132     127.477 222.081 210.179  1.00  3.960          C  
ATOM   2160  O   ASP A 132     128.477 221.942 209.484  1.00  4.390          O  
ATOM   2161  CB  ASP A 132     126.030 220.178 210.889  1.00  5.680          C  
ATOM   2162  CG  ASP A 132     124.714 220.836 210.497  1.00  5.680          C  
ATOM   2163  OD1 ASP A 132     124.526 222.018 210.794  1.00  5.680          O  
ATOM   2164  OD2 ASP A 132     123.910 220.163 209.832  1.00  5.680          O  
ATOM   2165  H   ASP A 132     125.886 222.142 212.766  1.00  5.230          H  
ATOM   2166  HA  ASP A 132     128.022 220.517 211.539  1.00  4.730          H  
ATOM   2167 1HB  ASP A 132     126.382 219.589 210.041  1.00  6.820          H  
ATOM   2168 2HB  ASP A 132     125.823 219.475 211.700  1.00  6.820          H  
ATOM   2169  N   TYR A 133     126.641 223.081 209.952  1.00  3.770          N  
ATOM   2170  CA  TYR A 133     126.860 223.953 208.803  1.00  3.840          C  
ATOM   2171  C   TYR A 133     127.895 225.023 209.112  1.00  3.670          C  
ATOM   2172  O   TYR A 133     127.578 226.203 209.273  1.00  4.220          O  
ATOM   2173  CB  TYR A 133     125.578 224.631 208.341  1.00  5.350          C  
ATOM   2174  CG  TYR A 133     125.665 225.095 206.886  1.00  5.350          C  
ATOM   2175  CD1 TYR A 133     125.437 224.178 205.874  1.00  5.350          C  
ATOM   2176  CD2 TYR A 133     126.017 226.394 206.559  1.00  5.350          C  
ATOM   2177  CE1 TYR A 133     125.531 224.568 204.553  1.00  5.350          C  
ATOM   2178  CE2 TYR A 133     126.116 226.781 205.246  1.00  5.350          C  
ATOM   2179  CZ  TYR A 133     125.869 225.878 204.243  1.00  5.350          C  
ATOM   2180  OH  TYR A 133     125.957 226.268 202.926  1.00  5.350          O  
ATOM   2181  H   TYR A 133     125.812 223.146 210.535  1.00  4.520          H  
ATOM   2182  HA  TYR A 133     127.243 223.347 207.980  1.00  4.610          H  
ATOM   2183 1HB  TYR A 133     124.742 223.933 208.433  1.00  6.420          H  
ATOM   2184 2HB  TYR A 133     125.357 225.493 208.967  1.00  6.420          H  
ATOM   2185  HD1 TYR A 133     125.179 223.148 206.121  1.00  6.420          H  
ATOM   2186  HD2 TYR A 133     126.222 227.116 207.333  1.00  6.420          H  
ATOM   2187  HE1 TYR A 133     125.344 223.847 203.757  1.00  6.420          H  
ATOM   2188  HE2 TYR A 133     126.391 227.812 205.008  1.00  6.420          H  
ATOM   2189  HH  TYR A 133     126.223 227.191 202.882  1.00  6.420          H  
ATOM   2190  N   VAL A 134     129.136 224.564 209.217  1.00  3.530          N  
ATOM   2191  CA  VAL A 134     130.328 225.352 209.511  1.00  4.030          C  
ATOM   2192  C   VAL A 134     131.300 225.263 208.369  1.00  3.950          C  
ATOM   2193  O   VAL A 134     131.589 226.231 207.673  1.00  4.630          O  
ATOM   2194  CB  VAL A 134     131.054 224.787 210.750  1.00  5.440          C  
ATOM   2195  CG1 VAL A 134     132.353 225.558 211.028  1.00  5.440          C  
ATOM   2196  CG2 VAL A 134     130.178 224.852 211.916  1.00  5.440          C  
ATOM   2197  H   VAL A 134     129.209 223.555 209.105  1.00  4.240          H  
ATOM   2198  HA  VAL A 134     130.051 226.394 209.656  1.00  4.840          H  
ATOM   2199  HB  VAL A 134     131.303 223.748 210.566  1.00  6.530          H  
ATOM   2200 1HG1 VAL A 134     132.835 225.121 211.878  1.00  6.530          H  
ATOM   2201 2HG1 VAL A 134     133.031 225.502 210.185  1.00  6.530          H  
ATOM   2202 3HG1 VAL A 134     132.120 226.604 211.231  1.00  6.530          H  
ATOM   2203 1HG2 VAL A 134     130.689 224.426 212.733  1.00  6.530          H  
ATOM   2204 2HG2 VAL A 134     129.943 225.848 212.138  1.00  6.530          H  
ATOM   2205 3HG2 VAL A 134     129.274 224.301 211.720  1.00  6.530          H  
ATOM   2206  N   ARG A 135     131.754 224.046 208.117  1.00  3.220          N  
ATOM   2207  CA  ARG A 135     132.792 223.822 207.134  1.00  2.980          C  
ATOM   2208  C   ARG A 135     132.165 223.652 205.789  1.00  2.240          C  
ATOM   2209  O   ARG A 135     132.846 223.508 204.791  1.00  2.050          O  
ATOM   2210  CB  ARG A 135     133.571 222.581 207.465  1.00  4.270          C  
ATOM   2211  CG  ARG A 135     134.174 222.568 208.853  1.00  4.270          C  
ATOM   2212  CD  ARG A 135     135.243 223.468 209.019  1.00  4.270          C  
ATOM   2213  NE  ARG A 135     136.373 223.052 208.259  1.00  4.270          N  
ATOM   2214  CZ  ARG A 135     137.501 223.734 208.160  1.00  4.270          C  
ATOM   2215  NH1 ARG A 135     137.638 224.856 208.763  1.00  4.270          N  
ATOM   2216  NH2 ARG A 135     138.476 223.268 207.478  1.00  4.270          N  
ATOM   2217  H   ARG A 135     131.427 223.268 208.678  1.00  3.860          H  
ATOM   2218  HA  ARG A 135     133.448 224.677 207.107  1.00  3.580          H  
ATOM   2219 1HB  ARG A 135     132.930 221.734 207.350  1.00  5.120          H  
ATOM   2220 2HB  ARG A 135     134.381 222.463 206.748  1.00  5.120          H  
ATOM   2221 1HG  ARG A 135     133.420 222.773 209.607  1.00  5.120          H  
ATOM   2222 2HG  ARG A 135     134.602 221.603 209.030  1.00  5.120          H  
ATOM   2223 1HD  ARG A 135     134.966 224.469 208.722  1.00  5.120          H  
ATOM   2224 2HD  ARG A 135     135.516 223.461 210.055  1.00  5.120          H  
ATOM   2225  HE  ARG A 135     136.323 222.161 207.778  1.00  5.120          H  
ATOM   2226 1HH1 ARG A 135     136.883 225.221 209.319  1.00  5.120          H  
ATOM   2227 2HH1 ARG A 135     138.516 225.352 208.690  1.00  5.120          H  
ATOM   2228 1HH2 ARG A 135     138.436 222.345 207.045  1.00  5.120          H  
ATOM   2229 2HH2 ARG A 135     139.354 223.765 207.460  1.00  5.120          H  
ATOM   2230  N   GLU A 136     130.850 223.733 205.764  1.00  2.460          N  
ATOM   2231  CA  GLU A 136     130.081 223.564 204.565  1.00  2.770          C  
ATOM   2232  C   GLU A 136     129.995 224.898 203.850  1.00  3.220          C  
ATOM   2233  O   GLU A 136     129.531 224.983 202.709  1.00  4.040          O  
ATOM   2234  CB  GLU A 136     128.679 223.092 204.921  1.00  3.750          C  
ATOM   2235  CG  GLU A 136     128.605 221.770 205.681  1.00  3.750          C  
ATOM   2236  CD  GLU A 136     129.138 220.583 204.943  1.00  3.750          C  
ATOM   2237  OE1 GLU A 136     128.928 220.482 203.760  1.00  3.750          O  
ATOM   2238  OE2 GLU A 136     129.757 219.768 205.580  1.00  3.750          O  
ATOM   2239  H   GLU A 136     130.366 223.881 206.636  1.00  2.950          H  
ATOM   2240  HA  GLU A 136     130.573 222.836 203.916  1.00  3.320          H  
ATOM   2241 1HB  GLU A 136     128.223 223.846 205.555  1.00  4.500          H  
ATOM   2242 2HB  GLU A 136     128.078 223.007 204.018  1.00  4.500          H  
ATOM   2243 1HG  GLU A 136     129.161 221.874 206.613  1.00  4.500          H  
ATOM   2244 2HG  GLU A 136     127.565 221.584 205.941  1.00  4.500          H  
ATOM   2245  N   HIS A 137     130.512 225.964 204.474  1.00  2.900          N  
ATOM   2246  CA  HIS A 137     130.438 227.280 203.862  1.00  3.580          C  
ATOM   2247  C   HIS A 137     131.603 227.400 202.847  1.00  3.190          C  
ATOM   2248  O   HIS A 137     132.513 228.238 202.979  1.00  3.100          O  
ATOM   2249  CB  HIS A 137     130.521 228.343 204.983  1.00  4.740          C  
ATOM   2250  CG  HIS A 137     130.054 229.707 204.608  1.00  4.740          C  
ATOM   2251  ND1 HIS A 137     128.713 230.061 204.622  1.00  4.740          N  
ATOM   2252  CD2 HIS A 137     130.731 230.806 204.224  1.00  4.740          C  
ATOM   2253  CE1 HIS A 137     128.600 231.303 204.212  1.00  4.740          C  
ATOM   2254  NE2 HIS A 137     129.800 231.796 203.987  1.00  4.740          N  
ATOM   2255  H   HIS A 137     130.895 225.869 205.421  1.00  3.480          H  
ATOM   2256  HA  HIS A 137     129.499 227.403 203.335  1.00  4.300          H  
ATOM   2257 1HB  HIS A 137     129.927 228.005 205.839  1.00  5.690          H  
ATOM   2258 2HB  HIS A 137     131.544 228.434 205.325  1.00  5.690          H  
ATOM   2259  HD1 HIS A 137     128.123 229.820 205.439  1.00  5.690          H  
ATOM   2260  HD2 HIS A 137     131.793 230.995 204.087  1.00  5.690          H  
ATOM   2261  HE1 HIS A 137     127.624 231.760 204.126  1.00  5.690          H  
ATOM   2262  N   LYS A 138     131.445 226.647 201.738  1.00  2.980          N  
ATOM   2263  CA  LYS A 138     132.389 226.446 200.618  1.00  2.560          C  
ATOM   2264  C   LYS A 138     132.708 227.747 199.911  1.00  2.590          C  
ATOM   2265  O   LYS A 138     133.672 227.865 199.150  1.00  2.350          O  
ATOM   2266  CB  LYS A 138     131.827 225.424 199.626  1.00  3.750          C  
ATOM   2267  CG  LYS A 138     130.591 225.885 198.844  1.00  3.750          C  
ATOM   2268  CD  LYS A 138     130.071 224.779 197.924  1.00  3.750          C  
ATOM   2269  CE  LYS A 138     128.871 225.254 197.109  1.00  3.750          C  
ATOM   2270  NZ  LYS A 138     128.339 224.180 196.222  1.00  3.750          N  
ATOM   2271  H   LYS A 138     130.599 226.069 201.751  1.00  3.580          H  
ATOM   2272  HA  LYS A 138     133.326 226.047 201.023  1.00  3.070          H  
ATOM   2273 1HB  LYS A 138     132.601 225.150 198.913  1.00  4.500          H  
ATOM   2274 2HB  LYS A 138     131.547 224.522 200.173  1.00  4.500          H  
ATOM   2275 1HG  LYS A 138     129.800 226.170 199.543  1.00  4.500          H  
ATOM   2276 2HG  LYS A 138     130.836 226.759 198.236  1.00  4.500          H  
ATOM   2277 1HD  LYS A 138     130.865 224.466 197.244  1.00  4.500          H  
ATOM   2278 2HD  LYS A 138     129.770 223.920 198.525  1.00  4.500          H  
ATOM   2279 1HE  LYS A 138     128.085 225.573 197.790  1.00  4.500          H  
ATOM   2280 2HE  LYS A 138     129.173 226.103 196.495  1.00  4.500          H  
ATOM   2281 1HZ  LYS A 138     127.548 224.535 195.702  1.00  4.500          H  
ATOM   2282 2HZ  LYS A 138     129.059 223.885 195.577  1.00  4.500          H  
ATOM   2283 3HZ  LYS A 138     128.045 223.392 196.782  1.00  4.500          H  
ATOM   2284  N   ASP A 139     131.866 228.714 200.178  1.00  2.960          N  
ATOM   2285  CA  ASP A 139     131.906 230.062 199.700  1.00  3.140          C  
ATOM   2286  C   ASP A 139     133.233 230.728 200.095  1.00  3.150          C  
ATOM   2287  O   ASP A 139     133.773 231.543 199.341  1.00  3.220          O  
ATOM   2288  CB  ASP A 139     130.717 230.744 200.351  1.00  4.320          C  
ATOM   2289  CG  ASP A 139     129.403 230.211 199.789  1.00  4.320          C  
ATOM   2290  OD1 ASP A 139     129.417 229.596 198.751  1.00  4.320          O  
ATOM   2291  OD2 ASP A 139     128.407 230.362 200.432  1.00  4.320          O  
ATOM   2292  H   ASP A 139     131.091 228.455 200.772  1.00  3.550          H  
ATOM   2293  HA  ASP A 139     131.809 230.063 198.614  1.00  3.770          H  
ATOM   2294 1HB  ASP A 139     130.736 230.533 201.412  1.00  5.190          H  
ATOM   2295 2HB  ASP A 139     130.779 231.792 200.249  1.00  5.190          H  
ATOM   2296  N   ASN A 140     133.761 230.383 201.287  1.00  3.130          N  
ATOM   2297  CA  ASN A 140     135.040 230.934 201.738  1.00  3.160          C  
ATOM   2298  C   ASN A 140     136.062 229.844 202.158  1.00  2.790          C  
ATOM   2299  O   ASN A 140     137.267 230.131 202.265  1.00  2.740          O  
ATOM   2300  CB  ASN A 140     134.838 231.906 202.881  1.00  4.410          C  
ATOM   2301  CG  ASN A 140     134.031 233.133 202.535  1.00  4.410          C  
ATOM   2302  OD1 ASN A 140     134.227 233.784 201.499  1.00  4.410          O  
ATOM   2303  ND2 ASN A 140     133.130 233.459 203.413  1.00  4.410          N  
ATOM   2304  H   ASN A 140     133.274 229.709 201.881  1.00  3.760          H  
ATOM   2305  HA  ASN A 140     135.488 231.476 200.907  1.00  3.790          H  
ATOM   2306 1HB  ASN A 140     134.357 231.387 203.707  1.00  5.290          H  
ATOM   2307 2HB  ASN A 140     135.799 232.232 203.217  1.00  5.290          H  
ATOM   2308 1HD2 ASN A 140     132.531 234.246 203.279  1.00  5.290          H  
ATOM   2309 2HD2 ASN A 140     133.028 232.904 204.261  1.00  5.290          H  
ATOM   2310  N   ILE A 141     135.580 228.606 202.390  1.00  2.600          N  
ATOM   2311  CA  ILE A 141     136.382 227.491 202.928  1.00  2.320          C  
ATOM   2312  C   ILE A 141     136.809 226.520 201.831  1.00  2.410          C  
ATOM   2313  O   ILE A 141     135.967 226.036 201.079  1.00  2.700          O  
ATOM   2314  CB  ILE A 141     135.553 226.731 203.981  1.00  3.360          C  
ATOM   2315  CG1 ILE A 141     135.157 227.733 205.066  1.00  3.360          C  
ATOM   2316  CG2 ILE A 141     136.358 225.534 204.575  1.00  3.360          C  
ATOM   2317  CD1 ILE A 141     134.199 227.240 206.050  1.00  3.360          C  
ATOM   2318  H   ILE A 141     134.583 228.434 202.265  1.00  3.120          H  
ATOM   2319  HA  ILE A 141     137.278 227.897 203.393  1.00  2.780          H  
ATOM   2320  HB  ILE A 141     134.636 226.355 203.518  1.00  4.030          H  
ATOM   2321 1HG1 ILE A 141     136.030 228.065 205.558  1.00  4.030          H  
ATOM   2322 2HG1 ILE A 141     134.684 228.585 204.590  1.00  4.030          H  
ATOM   2323 1HG2 ILE A 141     135.764 225.000 205.310  1.00  4.030          H  
ATOM   2324 2HG2 ILE A 141     136.624 224.837 203.780  1.00  4.030          H  
ATOM   2325 3HG2 ILE A 141     137.272 225.914 205.046  1.00  4.030          H  
ATOM   2326 1HD1 ILE A 141     133.958 228.036 206.754  1.00  4.030          H  
ATOM   2327 2HD1 ILE A 141     133.292 226.918 205.549  1.00  4.030          H  
ATOM   2328 3HD1 ILE A 141     134.624 226.422 206.575  1.00  4.030          H  
ATOM   2329  N   GLY A 142     138.102 226.197 201.717  1.00  2.260          N  
ATOM   2330  CA  GLY A 142     138.495 225.345 200.598  1.00  2.460          C  
ATOM   2331  C   GLY A 142     137.700 224.037 200.523  1.00  1.940          C  
ATOM   2332  O   GLY A 142     137.635 223.256 201.489  1.00  1.250          O  
ATOM   2333  H   GLY A 142     138.811 226.543 202.378  1.00  2.710          H  
ATOM   2334 1HA  GLY A 142     138.358 225.898 199.668  1.00  2.950          H  
ATOM   2335 2HA  GLY A 142     139.558 225.126 200.663  1.00  2.950          H  
ATOM   2336  N   SER A 143     137.148 223.778 199.326  1.00  2.800          N  
ATOM   2337  CA  SER A 143     136.344 222.593 199.031  1.00  3.150          C  
ATOM   2338  C   SER A 143     137.158 221.318 199.095  1.00  2.990          C  
ATOM   2339  O   SER A 143     136.635 220.226 199.301  1.00  2.660          O  
ATOM   2340  CB  SER A 143     135.714 222.733 197.664  1.00  4.270          C  
ATOM   2341  OG  SER A 143     136.693 222.736 196.663  1.00  4.270          O  
ATOM   2342  H   SER A 143     137.271 224.457 198.586  1.00  3.360          H  
ATOM   2343  HA  SER A 143     135.556 222.527 199.757  1.00  3.780          H  
ATOM   2344 1HB  SER A 143     135.024 221.906 197.499  1.00  5.120          H  
ATOM   2345 2HB  SER A 143     135.138 223.658 197.622  1.00  5.120          H  
ATOM   2346  HG  SER A 143     136.219 222.750 195.827  1.00  5.120          H  
ATOM   2347  N   GLN A 144     138.462 221.469 198.952  1.00  3.300          N  
ATOM   2348  CA  GLN A 144     139.395 220.361 198.989  1.00  3.300          C  
ATOM   2349  C   GLN A 144     139.716 219.951 200.422  1.00  3.170          C  
ATOM   2350  O   GLN A 144     140.399 218.951 200.646  1.00  3.140          O  
ATOM   2351  CB  GLN A 144     140.671 220.693 198.199  1.00  4.620          C  
ATOM   2352  CG  GLN A 144     141.606 221.721 198.819  1.00  4.620          C  
ATOM   2353  CD  GLN A 144     141.216 223.161 198.525  1.00  4.620          C  
ATOM   2354  OE1 GLN A 144     140.035 223.516 198.476  1.00  4.620          O  
ATOM   2355  NE2 GLN A 144     142.212 224.001 198.309  1.00  4.620          N  
ATOM   2356  H   GLN A 144     138.804 222.414 198.781  1.00  3.960          H  
ATOM   2357  HA  GLN A 144     138.923 219.507 198.504  1.00  3.960          H  
ATOM   2358 1HB  GLN A 144     141.244 219.780 198.051  1.00  5.540          H  
ATOM   2359 2HB  GLN A 144     140.390 221.062 197.213  1.00  5.540          H  
ATOM   2360 1HG  GLN A 144     141.615 221.579 199.882  1.00  5.540          H  
ATOM   2361 2HG  GLN A 144     142.607 221.558 198.424  1.00  5.540          H  
ATOM   2362 1HE2 GLN A 144     142.029 224.962 198.099  1.00  5.540          H  
ATOM   2363 2HE2 GLN A 144     143.160 223.677 198.343  1.00  5.540          H  
ATOM   2364  N   TYR A 145     139.252 220.739 201.396  1.00  3.130          N  
ATOM   2365  CA  TYR A 145     139.522 220.446 202.788  1.00  3.080          C  
ATOM   2366  C   TYR A 145     138.252 220.088 203.540  1.00  2.830          C  
ATOM   2367  O   TYR A 145     138.241 219.143 204.329  1.00  2.640          O  
ATOM   2368  CB  TYR A 145     140.161 221.640 203.460  1.00  4.330          C  
ATOM   2369  CG  TYR A 145     141.433 222.082 202.821  1.00  4.330          C  
ATOM   2370  CD1 TYR A 145     141.490 223.335 202.246  1.00  4.330          C  
ATOM   2371  CD2 TYR A 145     142.533 221.245 202.785  1.00  4.330          C  
ATOM   2372  CE1 TYR A 145     142.642 223.773 201.656  1.00  4.330          C  
ATOM   2373  CE2 TYR A 145     143.691 221.676 202.179  1.00  4.330          C  
ATOM   2374  CZ  TYR A 145     143.749 222.939 201.620  1.00  4.330          C  
ATOM   2375  OH  TYR A 145     144.908 223.378 201.028  1.00  4.330          O  
ATOM   2376  H   TYR A 145     138.698 221.564 201.170  1.00  3.760          H  
ATOM   2377  HA  TYR A 145     140.192 219.590 202.845  1.00  3.700          H  
ATOM   2378 1HB  TYR A 145     139.462 222.480 203.445  1.00  5.200          H  
ATOM   2379 2HB  TYR A 145     140.352 221.401 204.495  1.00  5.200          H  
ATOM   2380  HD1 TYR A 145     140.618 223.980 202.281  1.00  5.200          H  
ATOM   2381  HD2 TYR A 145     142.485 220.251 203.231  1.00  5.200          H  
ATOM   2382  HE1 TYR A 145     142.683 224.769 201.215  1.00  5.200          H  
ATOM   2383  HE2 TYR A 145     144.564 221.022 202.147  1.00  5.200          H  
ATOM   2384  HH  TYR A 145     145.583 222.696 201.091  1.00  5.200          H  
ATOM   2385  N   LEU A 146     137.142 220.773 203.236  1.00  2.910          N  
ATOM   2386  CA  LEU A 146     135.911 220.549 203.991  1.00  2.790          C  
ATOM   2387  C   LEU A 146     135.376 219.132 203.822  1.00  2.800          C  
ATOM   2388  O   LEU A 146     134.748 218.589 204.732  1.00  2.580          O  
ATOM   2389  CB  LEU A 146     134.852 221.608 203.619  1.00  3.950          C  
ATOM   2390  CG  LEU A 146     134.220 221.600 202.186  1.00  3.950          C  
ATOM   2391  CD1 LEU A 146     132.936 220.737 202.148  1.00  3.950          C  
ATOM   2392  CD2 LEU A 146     133.908 223.078 201.764  1.00  3.950          C  
ATOM   2393  H   LEU A 146     137.194 221.541 202.561  1.00  3.490          H  
ATOM   2394  HA  LEU A 146     136.140 220.692 205.046  1.00  3.350          H  
ATOM   2395 1HB  LEU A 146     134.032 221.478 204.314  1.00  4.740          H  
ATOM   2396 2HB  LEU A 146     135.279 222.597 203.784  1.00  4.740          H  
ATOM   2397  HG  LEU A 146     134.929 221.164 201.492  1.00  4.740          H  
ATOM   2398 1HD1 LEU A 146     132.526 220.747 201.141  1.00  4.740          H  
ATOM   2399 2HD1 LEU A 146     133.138 219.716 202.424  1.00  4.740          H  
ATOM   2400 3HD1 LEU A 146     132.199 221.153 202.843  1.00  4.740          H  
ATOM   2401 1HD2 LEU A 146     133.490 223.086 200.762  1.00  4.740          H  
ATOM   2402 2HD2 LEU A 146     133.193 223.522 202.442  1.00  4.740          H  
ATOM   2403 3HD2 LEU A 146     134.828 223.674 201.779  1.00  4.740          H  
ATOM   2404  N   LEU A 147     135.698 218.484 202.713  1.00  3.090          N  
ATOM   2405  CA  LEU A 147     135.235 217.130 202.462  1.00  3.180          C  
ATOM   2406  C   LEU A 147     135.882 216.102 203.395  1.00  2.890          C  
ATOM   2407  O   LEU A 147     135.437 214.954 203.448  1.00  2.880          O  
ATOM   2408  CB  LEU A 147     135.534 216.753 201.009  1.00  4.420          C  
ATOM   2409  CG  LEU A 147     134.757 217.542 199.915  1.00  4.420          C  
ATOM   2410  CD1 LEU A 147     135.328 217.176 198.557  1.00  4.420          C  
ATOM   2411  CD2 LEU A 147     133.259 217.212 199.967  1.00  4.420          C  
ATOM   2412  H   LEU A 147     136.219 218.963 201.987  1.00  3.710          H  
ATOM   2413  HA  LEU A 147     134.166 217.098 202.642  1.00  3.820          H  
ATOM   2414 1HB  LEU A 147     136.599 216.903 200.831  1.00  5.300          H  
ATOM   2415 2HB  LEU A 147     135.314 215.694 200.876  1.00  5.300          H  
ATOM   2416  HG  LEU A 147     134.892 218.610 200.069  1.00  5.300          H  
ATOM   2417 1HD1 LEU A 147     134.805 217.735 197.782  1.00  5.300          H  
ATOM   2418 2HD1 LEU A 147     136.390 217.434 198.533  1.00  5.300          H  
ATOM   2419 3HD1 LEU A 147     135.207 216.109 198.381  1.00  5.300          H  
ATOM   2420 1HD2 LEU A 147     132.746 217.773 199.186  1.00  5.300          H  
ATOM   2421 2HD2 LEU A 147     133.114 216.144 199.803  1.00  5.300          H  
ATOM   2422 3HD2 LEU A 147     132.839 217.489 200.926  1.00  5.300          H  
ATOM   2423  N   ASN A 148     136.950 216.492 204.104  1.00  2.710          N  
ATOM   2424  CA  ASN A 148     137.629 215.589 205.022  1.00  2.560          C  
ATOM   2425  C   ASN A 148     137.205 215.841 206.474  1.00  2.090          C  
ATOM   2426  O   ASN A 148     137.792 215.284 207.405  1.00  2.030          O  
ATOM   2427  CB  ASN A 148     139.129 215.758 204.889  1.00  3.640          C  
ATOM   2428  CG  ASN A 148     139.650 215.317 203.551  1.00  3.640          C  
ATOM   2429  OD1 ASN A 148     139.215 214.307 202.979  1.00  3.640          O  
ATOM   2430  ND2 ASN A 148     140.591 216.068 203.032  1.00  3.640          N  
ATOM   2431  H   ASN A 148     137.292 217.455 204.041  1.00  3.250          H  
ATOM   2432  HA  ASN A 148     137.356 214.564 204.774  1.00  3.070          H  
ATOM   2433 1HB  ASN A 148     139.384 216.811 205.035  1.00  4.370          H  
ATOM   2434 2HB  ASN A 148     139.631 215.189 205.669  1.00  4.370          H  
ATOM   2435 1HD2 ASN A 148     140.983 215.839 202.140  1.00  4.370          H  
ATOM   2436 2HD2 ASN A 148     140.920 216.874 203.526  1.00  4.370          H  
ATOM   2437  N   TRP A 149     136.205 216.699 206.670  1.00  1.890          N  
ATOM   2438  CA  TRP A 149     135.719 217.054 207.995  1.00  1.570          C  
ATOM   2439  C   TRP A 149     134.888 215.986 208.685  1.00  1.490          C  
ATOM   2440  O   TRP A 149     133.922 215.472 208.115  1.00  1.560          O  
ATOM   2441  CB  TRP A 149     134.882 218.319 207.902  1.00  2.330          C  
ATOM   2442  CG  TRP A 149     134.351 218.802 209.201  1.00  2.330          C  
ATOM   2443  CD1 TRP A 149     134.990 218.835 210.382  1.00  2.330          C  
ATOM   2444  CD2 TRP A 149     133.072 219.364 209.448  1.00  2.330          C  
ATOM   2445  NE1 TRP A 149     134.210 219.375 211.321  1.00  2.330          N  
ATOM   2446  CE2 TRP A 149     133.051 219.722 210.790  1.00  2.330          C  
ATOM   2447  CE3 TRP A 149     131.965 219.608 208.661  1.00  2.330          C  
ATOM   2448  CZ2 TRP A 149     131.981 220.324 211.363  1.00  2.330          C  
ATOM   2449  CZ3 TRP A 149     130.895 220.211 209.236  1.00  2.330          C  
ATOM   2450  CH2 TRP A 149     130.915 220.566 210.565  1.00  2.330          C  
ATOM   2451  H   TRP A 149     135.754 217.147 205.865  1.00  2.270          H  
ATOM   2452  HA  TRP A 149     136.589 217.252 208.615  1.00  1.880          H  
ATOM   2453 1HB  TRP A 149     135.479 219.114 207.456  1.00  2.790          H  
ATOM   2454 2HB  TRP A 149     134.042 218.136 207.235  1.00  2.790          H  
ATOM   2455  HD1 TRP A 149     135.970 218.478 210.562  1.00  2.790          H  
ATOM   2456  HE1 TRP A 149     134.444 219.504 212.317  1.00  2.790          H  
ATOM   2457  HE3 TRP A 149     131.944 219.341 207.601  1.00  2.790          H  
ATOM   2458  HZ2 TRP A 149     131.961 220.611 212.415  1.00  2.790          H  
ATOM   2459  HZ3 TRP A 149     130.029 220.404 208.606  1.00  2.790          H  
ATOM   2460  HH2 TRP A 149     130.072 221.045 211.001  1.00  2.790          H  
ATOM   2461  N   CYS A 150     135.239 215.694 209.937  1.00  1.450          N  
ATOM   2462  CA  CYS A 150     134.474 214.763 210.736  1.00  1.580          C  
ATOM   2463  C   CYS A 150     133.415 215.450 211.589  1.00  1.610          C  
ATOM   2464  O   CYS A 150     133.750 216.104 212.578  1.00  1.850          O  
ATOM   2465  CB  CYS A 150     135.401 214.007 211.694  1.00  2.160          C  
ATOM   2466  SG  CYS A 150     136.587 212.917 210.903  1.00  2.160          S  
ATOM   2467  H   CYS A 150     136.070 216.111 210.332  1.00  1.740          H  
ATOM   2468  HA  CYS A 150     133.988 214.065 210.059  1.00  1.900          H  
ATOM   2469 1HB  CYS A 150     135.970 214.730 212.277  1.00  2.590          H  
ATOM   2470 2HB  CYS A 150     134.823 213.424 212.405  1.00  2.590          H  
ATOM   2471  HG  CYS A 150     136.898 212.234 212.043  1.00  2.590          H  
ATOM   2472  N   VAL A 151     132.149 215.247 211.229  1.00  1.460          N  
ATOM   2473  CA  VAL A 151     131.007 215.832 211.925  1.00  1.650          C  
ATOM   2474  C   VAL A 151     129.980 214.748 212.328  1.00  1.570          C  
ATOM   2475  O   VAL A 151     129.533 213.969 211.490  1.00  1.490          O  
ATOM   2476  CB  VAL A 151     130.391 216.915 211.011  1.00  2.230          C  
ATOM   2477  CG1 VAL A 151     130.022 216.348 209.649  1.00  2.230          C  
ATOM   2478  CG2 VAL A 151     129.195 217.540 211.668  1.00  2.230          C  
ATOM   2479  H   VAL A 151     131.985 214.712 210.386  1.00  1.750          H  
ATOM   2480  HA  VAL A 151     131.369 216.320 212.830  1.00  1.980          H  
ATOM   2481  HB  VAL A 151     131.133 217.659 210.841  1.00  2.680          H  
ATOM   2482 1HG1 VAL A 151     129.629 217.155 209.029  1.00  2.680          H  
ATOM   2483 2HG1 VAL A 151     130.907 215.934 209.172  1.00  2.680          H  
ATOM   2484 3HG1 VAL A 151     129.266 215.578 209.740  1.00  2.680          H  
ATOM   2485 1HG2 VAL A 151     128.803 218.316 211.021  1.00  2.680          H  
ATOM   2486 2HG2 VAL A 151     128.422 216.796 211.840  1.00  2.680          H  
ATOM   2487 3HG2 VAL A 151     129.512 217.981 212.610  1.00  2.680          H  
ATOM   2488  N   GLN A 152     129.606 214.709 213.615  1.00  1.620          N  
ATOM   2489  CA  GLN A 152     128.646 213.711 214.143  1.00  1.510          C  
ATOM   2490  C   GLN A 152     127.566 214.319 215.042  1.00  1.310          C  
ATOM   2491  O   GLN A 152     127.344 213.826 216.148  1.00  1.340          O  
ATOM   2492  CB  GLN A 152     129.389 212.649 214.962  1.00  2.160          C  
ATOM   2493  CG  GLN A 152     130.403 211.903 214.180  1.00  2.160          C  
ATOM   2494  CD  GLN A 152     131.099 210.797 214.936  1.00  2.160          C  
ATOM   2495  OE1 GLN A 152     131.739 210.996 215.978  1.00  2.160          O  
ATOM   2496  NE2 GLN A 152     130.977 209.602 214.403  1.00  2.160          N  
ATOM   2497  H   GLN A 152     130.033 215.381 214.243  1.00  1.940          H  
ATOM   2498  HA  GLN A 152     128.148 213.234 213.299  1.00  1.810          H  
ATOM   2499 1HB  GLN A 152     129.886 213.118 215.811  1.00  2.590          H  
ATOM   2500 2HB  GLN A 152     128.676 211.925 215.357  1.00  2.590          H  
ATOM   2501 1HG  GLN A 152     129.941 211.490 213.284  1.00  2.590          H  
ATOM   2502 2HG  GLN A 152     131.163 212.624 213.914  1.00  2.590          H  
ATOM   2503 1HE2 GLN A 152     131.409 208.810 214.829  1.00  2.590          H  
ATOM   2504 2HE2 GLN A 152     130.464 209.477 213.550  1.00  2.590          H  
ATOM   2505  N   ILE A 153     126.970 215.424 214.626  1.00  1.480          N  
ATOM   2506  CA  ILE A 153     126.049 216.174 215.480  1.00  1.260          C  
ATOM   2507  C   ILE A 153     124.709 216.627 214.908  1.00  1.510          C  
ATOM   2508  O   ILE A 153     124.522 216.718 213.694  1.00  2.060          O  
ATOM   2509  CB  ILE A 153     126.813 217.402 215.962  1.00  1.850          C  
ATOM   2510  CG1 ILE A 153     127.255 218.163 214.701  1.00  1.850          C  
ATOM   2511  CG2 ILE A 153     127.966 217.022 216.878  1.00  1.850          C  
ATOM   2512  CD1 ILE A 153     127.897 219.429 214.911  1.00  1.850          C  
ATOM   2513  H   ILE A 153     127.145 215.750 213.686  1.00  1.780          H  
ATOM   2514  HA  ILE A 153     125.827 215.548 216.344  1.00  1.510          H  
ATOM   2515  HB  ILE A 153     126.127 218.053 216.499  1.00  2.220          H  
ATOM   2516 1HG1 ILE A 153     127.942 217.548 214.172  1.00  2.220          H  
ATOM   2517 2HG1 ILE A 153     126.389 218.354 214.075  1.00  2.220          H  
ATOM   2518 1HG2 ILE A 153     128.474 217.891 217.202  1.00  2.220          H  
ATOM   2519 2HG2 ILE A 153     127.576 216.493 217.743  1.00  2.220          H  
ATOM   2520 3HG2 ILE A 153     128.673 216.391 216.366  1.00  2.220          H  
ATOM   2521 1HD1 ILE A 153     128.161 219.831 213.956  1.00  2.220          H  
ATOM   2522 2HD1 ILE A 153     127.218 220.095 215.423  1.00  2.220          H  
ATOM   2523 3HD1 ILE A 153     128.806 219.309 215.492  1.00  2.220          H  
ATOM   2524  N   ALA A 154     123.797 216.970 215.825  1.00  1.300          N  
ATOM   2525  CA  ALA A 154     122.521 217.600 215.499  1.00  1.810          C  
ATOM   2526  C   ALA A 154     122.725 219.109 215.417  1.00  1.770          C  
ATOM   2527  O   ALA A 154     123.559 219.658 216.152  1.00  1.270          O  
ATOM   2528  CB  ALA A 154     121.465 217.269 216.539  1.00  2.330          C  
ATOM   2529  H   ALA A 154     124.022 216.815 216.798  1.00  1.560          H  
ATOM   2530  HA  ALA A 154     122.195 217.241 214.523  1.00  2.170          H  
ATOM   2531 1HB  ALA A 154     120.527 217.749 216.267  1.00  2.800          H  
ATOM   2532 2HB  ALA A 154     121.322 216.190 216.580  1.00  2.800          H  
ATOM   2533 3HB  ALA A 154     121.788 217.630 217.514  1.00  2.800          H  
ATOM   2534  N   LYS A 155     121.932 219.774 214.572  1.00  2.450          N  
ATOM   2535  CA  LYS A 155     122.007 221.229 214.415  1.00  2.540          C  
ATOM   2536  C   LYS A 155     120.991 222.129 215.126  1.00  2.190          C  
ATOM   2537  O   LYS A 155     121.368 223.149 215.689  1.00  2.860          O  
ATOM   2538  CB  LYS A 155     122.047 221.599 212.938  1.00  3.520          C  
ATOM   2539  CG  LYS A 155     120.881 221.151 212.021  1.00  3.520          C  
ATOM   2540  CD  LYS A 155     121.082 221.786 210.641  1.00  3.520          C  
ATOM   2541  CE  LYS A 155     120.437 221.042 209.509  1.00  3.520          C  
ATOM   2542  NZ  LYS A 155     121.144 219.752 209.286  1.00  3.520          N  
ATOM   2543  H   LYS A 155     121.283 219.243 214.011  1.00  2.940          H  
ATOM   2544  HA  LYS A 155     122.980 221.514 214.793  1.00  3.050          H  
ATOM   2545 1HB  LYS A 155     122.156 222.678 212.841  1.00  4.220          H  
ATOM   2546 2HB  LYS A 155     122.937 221.161 212.526  1.00  4.220          H  
ATOM   2547 1HG  LYS A 155     120.907 220.073 211.927  1.00  4.220          H  
ATOM   2548 2HG  LYS A 155     119.918 221.435 212.392  1.00  4.220          H  
ATOM   2549 1HD  LYS A 155     120.669 222.787 210.655  1.00  4.220          H  
ATOM   2550 2HD  LYS A 155     122.130 221.875 210.430  1.00  4.220          H  
ATOM   2551 1HE  LYS A 155     119.388 220.850 209.708  1.00  4.220          H  
ATOM   2552 2HE  LYS A 155     120.525 221.650 208.610  1.00  4.220          H  
ATOM   2553 1HZ  LYS A 155     120.752 219.264 208.501  1.00  4.220          H  
ATOM   2554 2HZ  LYS A 155     122.156 219.950 209.124  1.00  4.220          H  
ATOM   2555 3HZ  LYS A 155     121.076 219.177 210.101  1.00  4.220          H  
ATOM   2556  N   GLY A 156     119.700 221.842 215.039  1.00  1.680          N  
ATOM   2557  CA  GLY A 156     118.733 222.781 215.615  1.00  2.100          C  
ATOM   2558  C   GLY A 156     118.383 223.948 214.667  1.00  2.150          C  
ATOM   2559  O   GLY A 156     117.708 224.893 215.069  1.00  1.570          O  
ATOM   2560  H   GLY A 156     119.384 220.986 214.609  1.00  2.020          H  
ATOM   2561 1HA  GLY A 156     117.822 222.241 215.871  1.00  2.520          H  
ATOM   2562 2HA  GLY A 156     119.131 223.179 216.550  1.00  2.520          H  
ATOM   2563  N   MET A 157     118.824 223.843 213.408  1.00  2.990          N  
ATOM   2564  CA  MET A 157     118.619 224.832 212.336  1.00  3.180          C  
ATOM   2565  C   MET A 157     119.136 226.240 212.626  1.00  2.410          C  
ATOM   2566  O   MET A 157     118.347 227.183 212.685  1.00  3.050          O  
ATOM   2567  CB  MET A 157     117.134 224.934 211.991  1.00  4.380          C  
ATOM   2568  CG  MET A 157     116.516 223.661 211.448  1.00  4.380          C  
ATOM   2569  SD  MET A 157     117.271 223.101 209.900  1.00  4.380          S  
ATOM   2570  CE  MET A 157     116.685 224.307 208.707  1.00  4.380          C  
ATOM   2571  H   MET A 157     119.367 223.023 213.204  1.00  3.590          H  
ATOM   2572  HA  MET A 157     119.155 224.480 211.457  1.00  3.820          H  
ATOM   2573 1HB  MET A 157     116.570 225.219 212.878  1.00  5.250          H  
ATOM   2574 2HB  MET A 157     116.988 225.727 211.265  1.00  5.250          H  
ATOM   2575 1HG  MET A 157     116.619 222.872 212.187  1.00  5.250          H  
ATOM   2576 2HG  MET A 157     115.454 223.828 211.276  1.00  5.250          H  
ATOM   2577 1HE  MET A 157     117.076 224.058 207.720  1.00  5.250          H  
ATOM   2578 2HE  MET A 157     115.594 224.292 208.677  1.00  5.250          H  
ATOM   2579 3HE  MET A 157     117.027 225.302 208.984  1.00  5.250          H  
ATOM   2580  N   ASN A 158     120.456 226.395 212.788  1.00  1.470          N  
ATOM   2581  CA  ASN A 158     121.001 227.706 213.113  1.00  0.720          C  
ATOM   2582  C   ASN A 158     121.277 228.647 211.948  1.00  1.060          C  
ATOM   2583  O   ASN A 158     120.543 229.615 211.806  1.00  2.150          O  
ATOM   2584  CB  ASN A 158     122.266 227.508 213.882  1.00  1.310          C  
ATOM   2585  CG  ASN A 158     121.987 227.057 215.237  1.00  1.310          C  
ATOM   2586  OD1 ASN A 158     120.991 227.451 215.857  1.00  1.310          O  
ATOM   2587  ND2 ASN A 158     122.805 226.203 215.733  1.00  1.310          N  
ATOM   2588  H   ASN A 158     121.062 225.591 212.735  1.00  1.760          H  
ATOM   2589  HA  ASN A 158     120.278 228.213 213.754  1.00  0.860          H  
ATOM   2590 1HB  ASN A 158     122.890 226.768 213.389  1.00  1.570          H  
ATOM   2591 2HB  ASN A 158     122.807 228.440 213.901  1.00  1.570          H  
ATOM   2592 1HD2 ASN A 158     122.638 225.845 216.646  1.00  1.570          H  
ATOM   2593 2HD2 ASN A 158     123.620 225.855 215.229  1.00  1.570          H  
ATOM   2594  N   TYR A 159     122.203 228.301 211.029  1.00  0.640          N  
ATOM   2595  CA  TYR A 159     122.614 229.221 209.939  1.00  1.120          C  
ATOM   2596  C   TYR A 159     123.664 228.513 208.958  1.00  0.660          C  
ATOM   2597  O   TYR A 159     123.245 228.574 207.811  1.00  1.230          O  
ATOM   2598  CB  TYR A 159     123.155 230.589 210.488  1.00  1.380          C  
ATOM   2599  CG  TYR A 159     122.328 231.589 211.263  1.00  1.380          C  
ATOM   2600  CD1 TYR A 159     122.447 231.622 212.664  1.00  1.380          C  
ATOM   2601  CD2 TYR A 159     121.491 232.480 210.620  1.00  1.380          C  
ATOM   2602  CE1 TYR A 159     121.726 232.528 213.397  1.00  1.380          C  
ATOM   2603  CE2 TYR A 159     120.769 233.400 211.366  1.00  1.380          C  
ATOM   2604  CZ  TYR A 159     120.888 233.421 212.750  1.00  1.380          C  
ATOM   2605  OH  TYR A 159     120.175 234.339 213.485  1.00  1.380          O  
ATOM   2606  H   TYR A 159     122.701 227.435 211.149  1.00  0.770          H  
ATOM   2607  HA  TYR A 159     121.728 229.449 209.342  1.00  1.340          H  
ATOM   2608 1HB  TYR A 159     123.905 230.371 211.153  1.00  1.650          H  
ATOM   2609 2HB  TYR A 159     123.553 231.143 209.644  1.00  1.650          H  
ATOM   2610  HD1 TYR A 159     123.112 230.923 213.174  1.00  1.650          H  
ATOM   2611  HD2 TYR A 159     121.403 232.459 209.533  1.00  1.650          H  
ATOM   2612  HE1 TYR A 159     121.822 232.548 214.481  1.00  1.650          H  
ATOM   2613  HE2 TYR A 159     120.112 234.107 210.865  1.00  1.650          H  
ATOM   2614  HH  TYR A 159     120.373 234.222 214.415  1.00  1.650          H  
ATOM   2615  N   LEU A 160     125.055 228.590 209.079  1.00  1.450          N  
ATOM   2616  CA  LEU A 160     125.968 229.724 209.388  1.00  2.000          C  
ATOM   2617  C   LEU A 160     126.366 230.404 208.062  1.00  1.450          C  
ATOM   2618  O   LEU A 160     126.985 229.786 207.177  1.00  0.890          O  
ATOM   2619  CB  LEU A 160     127.216 229.225 210.132  1.00  2.580          C  
ATOM   2620  CG  LEU A 160     127.008 228.325 211.447  1.00  2.580          C  
ATOM   2621  CD1 LEU A 160     128.344 227.972 211.960  1.00  2.580          C  
ATOM   2622  CD2 LEU A 160     126.233 229.016 212.510  1.00  2.580          C  
ATOM   2623  H   LEU A 160     125.467 227.771 209.530  1.00  1.740          H  
ATOM   2624  HA  LEU A 160     125.555 230.488 209.994  1.00  2.400          H  
ATOM   2625 1HB  LEU A 160     127.828 228.654 209.430  1.00  3.100          H  
ATOM   2626 2HB  LEU A 160     127.793 230.104 210.436  1.00  3.100          H  
ATOM   2627  HG  LEU A 160     126.502 227.403 211.182  1.00  3.100          H  
ATOM   2628 1HD1 LEU A 160     128.245 227.329 212.830  1.00  3.100          H  
ATOM   2629 2HD1 LEU A 160     128.864 227.464 211.178  1.00  3.100          H  
ATOM   2630 3HD1 LEU A 160     128.887 228.862 212.227  1.00  3.100          H  
ATOM   2631 1HD2 LEU A 160     126.160 228.364 213.381  1.00  3.100          H  
ATOM   2632 2HD2 LEU A 160     126.752 229.896 212.771  1.00  3.100          H  
ATOM   2633 3HD2 LEU A 160     125.270 229.251 212.180  1.00  3.100          H  
ATOM   2634  N   GLU A 161     125.931 231.661 207.919  1.00  2.280          N  
ATOM   2635  CA  GLU A 161     126.085 232.487 206.719  1.00  2.830          C  
ATOM   2636  C   GLU A 161     125.832 233.959 207.135  1.00  3.530          C  
ATOM   2637  O   GLU A 161     125.435 234.169 208.280  1.00  4.080          O  
ATOM   2638  CB  GLU A 161     125.097 231.991 205.649  1.00  3.740          C  
ATOM   2639  CG  GLU A 161     123.615 232.173 206.010  1.00  3.740          C  
ATOM   2640  CD  GLU A 161     122.673 231.744 204.903  1.00  3.740          C  
ATOM   2641  OE1 GLU A 161     123.141 231.256 203.897  1.00  3.740          O  
ATOM   2642  OE2 GLU A 161     121.485 231.929 205.058  1.00  3.740          O  
ATOM   2643  H   GLU A 161     125.468 232.084 208.713  1.00  2.740          H  
ATOM   2644  HA  GLU A 161     127.107 232.403 206.360  1.00  3.400          H  
ATOM   2645 1HB  GLU A 161     125.319 232.395 204.691  1.00  4.490          H  
ATOM   2646 2HB  GLU A 161     125.235 230.915 205.542  1.00  4.490          H  
ATOM   2647 1HG  GLU A 161     123.398 231.575 206.899  1.00  4.490          H  
ATOM   2648 2HG  GLU A 161     123.423 233.214 206.254  1.00  4.490          H  
ATOM   2649  N   ASP A 162     125.988 234.998 206.264  1.00  3.810          N  
ATOM   2650  CA  ASP A 162     126.351 235.030 204.831  1.00  3.610          C  
ATOM   2651  C   ASP A 162     127.078 236.328 204.462  1.00  3.870          C  
ATOM   2652  O   ASP A 162     126.483 237.402 204.568  1.00  4.380          O  
ATOM   2653  CB  ASP A 162     125.111 235.044 203.923  1.00  5.130          C  
ATOM   2654  CG  ASP A 162     125.458 234.941 202.426  1.00  5.130          C  
ATOM   2655  OD1 ASP A 162     126.654 234.944 202.051  1.00  5.130          O  
ATOM   2656  OD2 ASP A 162     124.537 234.885 201.657  1.00  5.130          O  
ATOM   2657  H   ASP A 162     125.789 235.905 206.659  1.00  4.570          H  
ATOM   2658  HA  ASP A 162     126.997 234.186 204.601  1.00  4.330          H  
ATOM   2659 1HB  ASP A 162     124.404 234.277 204.179  1.00  6.160          H  
ATOM   2660 2HB  ASP A 162     124.587 235.987 204.072  1.00  6.160          H  
ATOM   2661  N   ARG A 163     128.355 236.266 204.088  1.00  3.690          N  
ATOM   2662  CA  ARG A 163     129.062 237.485 203.692  1.00  4.070          C  
ATOM   2663  C   ARG A 163     129.534 237.365 202.236  1.00  4.390          C  
ATOM   2664  O   ARG A 163     130.348 238.168 201.781  1.00  4.660          O  
ATOM   2665  CB  ARG A 163     130.277 237.756 204.579  1.00  5.550          C  
ATOM   2666  CG  ARG A 163     130.004 237.843 206.091  1.00  5.550          C  
ATOM   2667  CD  ARG A 163     129.267 239.074 206.525  1.00  5.550          C  
ATOM   2668  NE  ARG A 163     130.095 240.305 206.499  1.00  5.550          N  
ATOM   2669  CZ  ARG A 163     129.622 241.576 206.550  1.00  5.550          C  
ATOM   2670  NH1 ARG A 163     128.326 241.836 206.588  1.00  5.550          N  
ATOM   2671  NH2 ARG A 163     130.502 242.541 206.570  1.00  5.550          N  
ATOM   2672  H   ARG A 163     128.830 235.375 204.027  1.00  4.430          H  
ATOM   2673  HA  ARG A 163     128.379 238.329 203.756  1.00  4.880          H  
ATOM   2674 1HB  ARG A 163     131.027 236.991 204.402  1.00  6.660          H  
ATOM   2675 2HB  ARG A 163     130.721 238.709 204.284  1.00  6.660          H  
ATOM   2676 1HG  ARG A 163     129.436 236.973 206.416  1.00  6.660          H  
ATOM   2677 2HG  ARG A 163     130.958 237.868 206.596  1.00  6.660          H  
ATOM   2678 1HD  ARG A 163     128.404 239.224 205.886  1.00  6.660          H  
ATOM   2679 2HD  ARG A 163     128.929 238.919 207.553  1.00  6.660          H  
ATOM   2680  HE  ARG A 163     131.128 240.218 206.495  1.00  6.660          H  
ATOM   2681 1HH1 ARG A 163     127.655 241.080 206.588  1.00  6.660          H  
ATOM   2682 2HH1 ARG A 163     127.996 242.791 206.636  1.00  6.660          H  
ATOM   2683 1HH2 ARG A 163     131.506 242.268 206.551  1.00  6.660          H  
ATOM   2684 2HH2 ARG A 163     130.229 243.506 206.615  1.00  6.660          H  
ATOM   2685  N   ARG A 164     129.114 236.288 201.537  1.00  4.380          N  
ATOM   2686  CA  ARG A 164     129.609 236.013 200.173  1.00  4.640          C  
ATOM   2687  C   ARG A 164     128.540 236.002 199.082  1.00  4.410          C  
ATOM   2688  O   ARG A 164     128.734 236.545 197.997  1.00  4.590          O  
ATOM   2689  CB  ARG A 164     130.279 234.628 200.096  1.00  6.390          C  
ATOM   2690  CG  ARG A 164     130.874 234.246 198.682  1.00  6.390          C  
ATOM   2691  CD  ARG A 164     132.182 234.865 198.406  1.00  6.390          C  
ATOM   2692  NE  ARG A 164     132.497 234.798 196.972  1.00  6.390          N  
ATOM   2693  CZ  ARG A 164     133.108 233.805 196.272  1.00  6.390          C  
ATOM   2694  NH1 ARG A 164     133.543 232.671 196.815  1.00  6.390          N  
ATOM   2695  NH2 ARG A 164     133.266 233.994 194.972  1.00  6.390          N  
ATOM   2696  H   ARG A 164     128.386 235.685 201.947  1.00  5.260          H  
ATOM   2697  HA  ARG A 164     130.344 236.777 199.926  1.00  5.570          H  
ATOM   2698 1HB  ARG A 164     131.094 234.574 200.822  1.00  7.670          H  
ATOM   2699 2HB  ARG A 164     129.547 233.865 200.366  1.00  7.670          H  
ATOM   2700 1HG  ARG A 164     131.023 233.183 198.613  1.00  7.670          H  
ATOM   2701 2HG  ARG A 164     130.204 234.538 197.883  1.00  7.670          H  
ATOM   2702 1HD  ARG A 164     132.195 235.900 198.715  1.00  7.670          H  
ATOM   2703 2HD  ARG A 164     132.956 234.327 198.957  1.00  7.670          H  
ATOM   2704  HE  ARG A 164     132.182 235.608 196.423  1.00  7.670          H  
ATOM   2705 1HH1 ARG A 164     133.453 232.459 197.818  1.00  7.670          H  
ATOM   2706 2HH1 ARG A 164     133.989 231.978 196.234  1.00  7.670          H  
ATOM   2707 1HH2 ARG A 164     132.943 234.864 194.549  1.00  7.670          H  
ATOM   2708 2HH2 ARG A 164     133.711 233.290 194.406  1.00  7.670          H  
ATOM   2709  N   LEU A 165     127.370 235.442 199.351  1.00  4.050          N  
ATOM   2710  CA  LEU A 165     126.414 235.230 198.256  1.00  3.770          C  
ATOM   2711  C   LEU A 165     125.565 236.458 198.055  1.00  3.640          C  
ATOM   2712  O   LEU A 165     124.637 236.490 197.240  1.00  3.590          O  
ATOM   2713  CB  LEU A 165     125.551 234.003 198.531  1.00  5.390          C  
ATOM   2714  CG  LEU A 165     126.318 232.644 198.682  1.00  5.390          C  
ATOM   2715  CD1 LEU A 165     125.321 231.560 199.044  1.00  5.390          C  
ATOM   2716  CD2 LEU A 165     127.079 232.283 197.398  1.00  5.390          C  
ATOM   2717  H   LEU A 165     127.149 235.090 200.295  1.00  4.860          H  
ATOM   2718  HA  LEU A 165     126.967 235.074 197.335  1.00  4.520          H  
ATOM   2719 1HB  LEU A 165     125.002 234.173 199.449  1.00  6.470          H  
ATOM   2720 2HB  LEU A 165     124.834 233.895 197.722  1.00  6.470          H  
ATOM   2721  HG  LEU A 165     127.034 232.723 199.506  1.00  6.470          H  
ATOM   2722 1HD1 LEU A 165     125.859 230.617 199.184  1.00  6.470          H  
ATOM   2723 2HD1 LEU A 165     124.817 231.834 199.977  1.00  6.470          H  
ATOM   2724 3HD1 LEU A 165     124.588 231.452 198.251  1.00  6.470          H  
ATOM   2725 1HD2 LEU A 165     127.596 231.328 197.553  1.00  6.470          H  
ATOM   2726 2HD2 LEU A 165     126.378 232.186 196.570  1.00  6.470          H  
ATOM   2727 3HD2 LEU A 165     127.815 233.042 197.163  1.00  6.470          H  
ATOM   2728  N   VAL A 166     125.931 237.471 198.803  1.00  3.700          N  
ATOM   2729  CA  VAL A 166     125.342 238.768 198.817  1.00  3.740          C  
ATOM   2730  C   VAL A 166     126.270 239.844 198.232  1.00  4.210          C  
ATOM   2731  O   VAL A 166     125.959 241.033 198.321  1.00  4.480          O  
ATOM   2732  CB  VAL A 166     124.910 239.083 200.264  1.00  5.220          C  
ATOM   2733  CG1 VAL A 166     123.810 238.125 200.694  1.00  5.220          C  
ATOM   2734  CG2 VAL A 166     126.110 238.847 201.240  1.00  5.220          C  
ATOM   2735  H   VAL A 166     126.689 237.291 199.442  1.00  4.440          H  
ATOM   2736  HA  VAL A 166     124.443 238.734 198.202  1.00  4.490          H  
ATOM   2737  HB  VAL A 166     124.555 240.111 200.322  1.00  6.260          H  
ATOM   2738 1HG1 VAL A 166     123.510 238.338 201.718  1.00  6.260          H  
ATOM   2739 2HG1 VAL A 166     122.953 238.243 200.031  1.00  6.260          H  
ATOM   2740 3HG1 VAL A 166     124.168 237.098 200.632  1.00  6.260          H  
ATOM   2741 1HG2 VAL A 166     125.796 239.064 202.261  1.00  6.260          H  
ATOM   2742 2HG2 VAL A 166     126.433 237.812 201.201  1.00  6.260          H  
ATOM   2743 3HG2 VAL A 166     126.928 239.476 200.986  1.00  6.260          H  
ATOM   2744  N   HIS A 167     127.412 239.454 197.628  1.00  4.430          N  
ATOM   2745  CA  HIS A 167     128.251 240.486 197.011  1.00  4.960          C  
ATOM   2746  C   HIS A 167     127.754 240.852 195.620  1.00  5.020          C  
ATOM   2747  O   HIS A 167     126.836 240.234 195.083  1.00  4.520          O  
ATOM   2748  CB  HIS A 167     129.763 240.149 196.987  1.00  6.730          C  
ATOM   2749  CG  HIS A 167     130.246 238.942 196.198  1.00  6.730          C  
ATOM   2750  ND1 HIS A 167     130.253 238.869 194.825  1.00  6.730          N  
ATOM   2751  CD2 HIS A 167     130.849 237.833 196.631  1.00  6.730          C  
ATOM   2752  CE1 HIS A 167     130.806 237.736 194.453  1.00  6.730          C  
ATOM   2753  NE2 HIS A 167     131.188 237.078 195.533  1.00  6.730          N  
ATOM   2754  H   HIS A 167     127.683 238.466 197.592  1.00  5.320          H  
ATOM   2755  HA  HIS A 167     128.165 241.396 197.590  1.00  5.950          H  
ATOM   2756 1HB  HIS A 167     130.320 241.008 196.628  1.00  8.080          H  
ATOM   2757 2HB  HIS A 167     130.091 239.985 198.013  1.00  8.080          H  
ATOM   2758  HD1 HIS A 167     129.853 239.534 194.154  1.00  8.080          H  
ATOM   2759  HD2 HIS A 167     131.090 237.504 197.627  1.00  8.080          H  
ATOM   2760  HE1 HIS A 167     130.895 237.495 193.393  1.00  8.080          H  
ATOM   2761  N   ARG A 168     128.381 241.863 195.021  1.00  5.800          N  
ATOM   2762  CA  ARG A 168     127.992 242.320 193.688  1.00  5.970          C  
ATOM   2763  C   ARG A 168     128.402 241.333 192.597  1.00  4.930          C  
ATOM   2764  O   ARG A 168     129.376 240.603 192.752  1.00  4.860          O  
ATOM   2765  CB  ARG A 168     128.563 243.705 193.397  1.00  8.290          C  
ATOM   2766  CG  ARG A 168     127.817 244.844 194.101  1.00  8.290          C  
ATOM   2767  CD  ARG A 168     128.401 245.223 195.427  1.00  8.290          C  
ATOM   2768  NE  ARG A 168     127.701 246.380 195.972  1.00  8.290          N  
ATOM   2769  CZ  ARG A 168     126.654 246.346 196.823  1.00  8.290          C  
ATOM   2770  NH1 ARG A 168     126.162 245.210 197.292  1.00  8.290          N  
ATOM   2771  NH2 ARG A 168     126.130 247.500 197.171  1.00  8.290          N  
ATOM   2772  H   ARG A 168     129.114 242.335 195.530  1.00  6.960          H  
ATOM   2773  HA  ARG A 168     126.905 242.400 193.666  1.00  7.160          H  
ATOM   2774 1HB  ARG A 168     129.600 243.747 193.714  1.00  9.950          H  
ATOM   2775 2HB  ARG A 168     128.540 243.900 192.325  1.00  9.950          H  
ATOM   2776 1HG  ARG A 168     127.808 245.729 193.471  1.00  9.950          H  
ATOM   2777 2HG  ARG A 168     126.788 244.531 194.281  1.00  9.950          H  
ATOM   2778 1HD  ARG A 168     128.331 244.407 196.135  1.00  9.950          H  
ATOM   2779 2HD  ARG A 168     129.451 245.499 195.296  1.00  9.950          H  
ATOM   2780  HE  ARG A 168     127.997 247.325 195.676  1.00  9.950          H  
ATOM   2781 1HH1 ARG A 168     126.572 244.331 197.030  1.00  9.950          H  
ATOM   2782 2HH1 ARG A 168     125.380 245.223 197.928  1.00  9.950          H  
ATOM   2783 1HH2 ARG A 168     126.555 248.352 196.772  1.00  9.950          H  
ATOM   2784 2HH2 ARG A 168     125.345 247.545 197.800  1.00  9.950          H  
ATOM   2785  N   ASP A 169     127.708 241.368 191.454  1.00  4.350          N  
ATOM   2786  CA  ASP A 169     127.981 240.451 190.337  1.00  3.530          C  
ATOM   2787  C   ASP A 169     129.416 240.481 189.823  1.00  3.360          C  
ATOM   2788  O   ASP A 169     129.957 239.456 189.412  1.00  2.910          O  
ATOM   2789  CB  ASP A 169     127.087 240.793 189.142  1.00  5.270          C  
ATOM   2790  CG  ASP A 169     125.612 240.461 189.327  1.00  5.270          C  
ATOM   2791  OD1 ASP A 169     125.268 239.754 190.238  1.00  5.270          O  
ATOM   2792  OD2 ASP A 169     124.838 240.948 188.546  1.00  5.270          O  
ATOM   2793  H   ASP A 169     126.916 241.994 191.380  1.00  5.220          H  
ATOM   2794  HA  ASP A 169     127.760 239.437 190.673  1.00  4.240          H  
ATOM   2795 1HB  ASP A 169     127.177 241.855 188.917  1.00  6.320          H  
ATOM   2796 2HB  ASP A 169     127.452 240.254 188.265  1.00  6.320          H  
ATOM   2797  N   LEU A 170     130.035 241.655 189.829  1.00  3.900          N  
ATOM   2798  CA  LEU A 170     131.395 241.787 189.328  1.00  3.810          C  
ATOM   2799  C   LEU A 170     132.431 241.744 190.440  1.00  3.750          C  
ATOM   2800  O   LEU A 170     133.606 242.039 190.207  1.00  3.610          O  
ATOM   2801  CB  LEU A 170     131.546 243.100 188.557  1.00  5.370          C  
ATOM   2802  CG  LEU A 170     130.638 243.295 187.313  1.00  5.370          C  
ATOM   2803  CD1 LEU A 170     130.894 244.683 186.749  1.00  5.370          C  
ATOM   2804  CD2 LEU A 170     130.917 242.216 186.257  1.00  5.370          C  
ATOM   2805  H   LEU A 170     129.551 242.472 190.169  1.00  4.680          H  
ATOM   2806  HA  LEU A 170     131.604 240.948 188.670  1.00  4.570          H  
ATOM   2807 1HB  LEU A 170     131.348 243.912 189.239  1.00  6.440          H  
ATOM   2808 2HB  LEU A 170     132.582 243.183 188.224  1.00  6.440          H  
ATOM   2809  HG  LEU A 170     129.593 243.238 187.612  1.00  6.440          H  
ATOM   2810 1HD1 LEU A 170     130.252 244.851 185.884  1.00  6.440          H  
ATOM   2811 2HD1 LEU A 170     130.677 245.432 187.511  1.00  6.440          H  
ATOM   2812 3HD1 LEU A 170     131.938 244.767 186.447  1.00  6.440          H  
ATOM   2813 1HD2 LEU A 170     130.274 242.382 185.393  1.00  6.440          H  
ATOM   2814 2HD2 LEU A 170     131.961 242.271 185.944  1.00  6.440          H  
ATOM   2815 3HD2 LEU A 170     130.713 241.228 186.659  1.00  6.440          H  
ATOM   2816  N   ALA A 171     131.995 241.467 191.663  1.00  4.060          N  
ATOM   2817  CA  ALA A 171     132.901 241.416 192.786  1.00  4.380          C  
ATOM   2818  C   ALA A 171     133.503 240.031 192.882  1.00  3.400          C  
ATOM   2819  O   ALA A 171     132.892 239.039 192.493  1.00  2.730          O  
ATOM   2820  CB  ALA A 171     132.187 241.771 194.068  1.00  6.000          C  
ATOM   2821  H   ALA A 171     131.021 241.204 191.817  1.00  4.870          H  
ATOM   2822  HA  ALA A 171     133.707 242.128 192.617  1.00  5.260          H  
ATOM   2823 1HB  ALA A 171     132.878 241.719 194.882  1.00  7.200          H  
ATOM   2824 2HB  ALA A 171     131.780 242.760 194.003  1.00  7.200          H  
ATOM   2825 3HB  ALA A 171     131.400 241.083 194.232  1.00  7.200          H  
ATOM   2826  N   ALA A 172     134.729 239.966 193.371  1.00  3.590          N  
ATOM   2827  CA  ALA A 172     135.367 238.681 193.593  1.00  2.840          C  
ATOM   2828  C   ALA A 172     135.134 238.126 194.987  1.00  3.150          C  
ATOM   2829  O   ALA A 172     135.286 236.924 195.210  1.00  3.260          O  
ATOM   2830  CB  ALA A 172     136.862 238.808 193.385  1.00  4.280          C  
ATOM   2831  H   ALA A 172     135.222 240.821 193.585  1.00  4.310          H  
ATOM   2832  HA  ALA A 172     134.956 237.975 192.874  1.00  3.410          H  
ATOM   2833 1HB  ALA A 172     137.334 237.837 193.519  1.00  5.130          H  
ATOM   2834 2HB  ALA A 172     137.056 239.170 192.377  1.00  5.130          H  
ATOM   2835 3HB  ALA A 172     137.259 239.509 194.115  1.00  5.130          H  
ATOM   2836  N   ARG A 173     134.867 239.004 195.948  1.00  3.450          N  
ATOM   2837  CA  ARG A 173     134.836 238.609 197.346  1.00  3.900          C  
ATOM   2838  C   ARG A 173     133.771 239.294 198.211  1.00  4.230          C  
ATOM   2839  O   ARG A 173     132.854 239.936 197.698  1.00  5.120          O  
ATOM   2840  CB  ARG A 173     136.217 238.766 197.955  1.00  5.280          C  
ATOM   2841  CG  ARG A 173     137.320 237.893 197.384  1.00  5.280          C  
ATOM   2842  CD  ARG A 173     137.143 236.435 197.732  1.00  5.280          C  
ATOM   2843  NE  ARG A 173     138.260 235.619 197.276  1.00  5.280          N  
ATOM   2844  CZ  ARG A 173     138.393 235.040 196.049  1.00  5.280          C  
ATOM   2845  NH1 ARG A 173     137.486 235.179 195.096  1.00  5.280          N  
ATOM   2846  NH2 ARG A 173     139.477 234.316 195.803  1.00  5.280          N  
ATOM   2847  H   ARG A 173     134.712 239.974 195.721  1.00  4.140          H  
ATOM   2848  HA  ARG A 173     134.596 237.549 197.377  1.00  4.680          H  
ATOM   2849 1HB  ARG A 173     136.543 239.799 197.901  1.00  6.340          H  
ATOM   2850 2HB  ARG A 173     136.176 238.499 198.948  1.00  6.340          H  
ATOM   2851 1HG  ARG A 173     137.454 238.014 196.323  1.00  6.340          H  
ATOM   2852 2HG  ARG A 173     138.223 238.197 197.875  1.00  6.340          H  
ATOM   2853 1HD  ARG A 173     137.091 236.350 198.819  1.00  6.340          H  
ATOM   2854 2HD  ARG A 173     136.238 236.026 197.310  1.00  6.340          H  
ATOM   2855  HE  ARG A 173     139.013 235.467 197.930  1.00  6.340          H  
ATOM   2856 1HH1 ARG A 173     136.642 235.752 195.242  1.00  6.340          H  
ATOM   2857 2HH1 ARG A 173     137.629 234.739 194.204  1.00  6.340          H  
ATOM   2858 1HH2 ARG A 173     140.187 234.218 196.520  1.00  6.340          H  
ATOM   2859 2HH2 ARG A 173     139.603 233.879 194.906  1.00  6.340          H  
ATOM   2860  N   ASN A 174     133.878 239.078 199.528  1.00  3.600          N  
ATOM   2861  CA  ASN A 174     132.891 239.443 200.533  1.00  3.730          C  
ATOM   2862  C   ASN A 174     132.455 240.900 200.643  1.00  3.850          C  
ATOM   2863  O   ASN A 174     133.120 241.839 200.195  1.00  4.100          O  
ATOM   2864  CB  ASN A 174     133.364 238.969 201.894  1.00  5.170          C  
ATOM   2865  CG  ASN A 174     133.421 237.498 202.001  1.00  5.170          C  
ATOM   2866  OD1 ASN A 174     132.883 236.755 201.169  1.00  5.170          O  
ATOM   2867  ND2 ASN A 174     134.067 237.037 203.017  1.00  5.170          N  
ATOM   2868  H   ASN A 174     134.719 238.636 199.905  1.00  4.320          H  
ATOM   2869  HA  ASN A 174     131.988 238.893 200.284  1.00  4.480          H  
ATOM   2870 1HB  ASN A 174     134.366 239.327 202.076  1.00  6.200          H  
ATOM   2871 2HB  ASN A 174     132.729 239.375 202.683  1.00  6.200          H  
ATOM   2872 1HD2 ASN A 174     134.159 236.043 203.126  1.00  6.200          H  
ATOM   2873 2HD2 ASN A 174     134.494 237.681 203.693  1.00  6.200          H  
ATOM   2874  N   VAL A 175     131.291 241.052 201.259  1.00  3.770          N  
ATOM   2875  CA  VAL A 175     130.667 242.350 201.511  1.00  3.830          C  
ATOM   2876  C   VAL A 175     131.265 243.014 202.784  1.00  4.260          C  
ATOM   2877  O   VAL A 175     131.953 242.344 203.544  1.00  4.660          O  
ATOM   2878  CB  VAL A 175     129.133 242.139 201.619  1.00  5.340          C  
ATOM   2879  CG1 VAL A 175     128.656 241.568 200.347  1.00  5.340          C  
ATOM   2880  CG2 VAL A 175     128.784 241.282 202.818  1.00  5.340          C  
ATOM   2881  H   VAL A 175     130.847 240.183 201.566  1.00  4.520          H  
ATOM   2882  HA  VAL A 175     130.879 242.974 200.649  1.00  4.600          H  
ATOM   2883  HB  VAL A 175     128.645 243.053 201.700  1.00  6.410          H  
ATOM   2884 1HG1 VAL A 175     127.580 241.467 200.378  1.00  6.410          H  
ATOM   2885 2HG1 VAL A 175     128.925 242.252 199.550  1.00  6.410          H  
ATOM   2886 3HG1 VAL A 175     129.114 240.595 200.173  1.00  6.410          H  
ATOM   2887 1HG2 VAL A 175     127.708 241.142 202.874  1.00  6.410          H  
ATOM   2888 2HG2 VAL A 175     129.264 240.326 202.726  1.00  6.410          H  
ATOM   2889 3HG2 VAL A 175     129.130 241.767 203.718  1.00  6.410          H  
ATOM   2890  N   LEU A 176     131.005 244.321 203.051  1.00  4.530          N  
ATOM   2891  CA  LEU A 176     130.132 245.196 202.271  1.00  4.810          C  
ATOM   2892  C   LEU A 176     130.719 246.548 201.959  1.00  4.950          C  
ATOM   2893  O   LEU A 176     131.144 247.292 202.844  1.00  4.950          O  
ATOM   2894  CB  LEU A 176     128.817 245.439 203.045  1.00  6.620          C  
ATOM   2895  CG  LEU A 176     127.757 246.360 202.367  1.00  6.620          C  
ATOM   2896  CD1 LEU A 176     127.234 245.712 201.054  1.00  6.620          C  
ATOM   2897  CD2 LEU A 176     126.607 246.579 203.346  1.00  6.620          C  
ATOM   2898  H   LEU A 176     131.437 244.722 203.870  1.00  5.440          H  
ATOM   2899  HA  LEU A 176     129.928 244.753 201.314  1.00  5.770          H  
ATOM   2900 1HB  LEU A 176     128.345 244.500 203.298  1.00  7.950          H  
ATOM   2901 2HB  LEU A 176     129.083 245.922 203.984  1.00  7.950          H  
ATOM   2902  HG  LEU A 176     128.202 247.323 202.119  1.00  7.950          H  
ATOM   2903 1HD1 LEU A 176     126.492 246.373 200.605  1.00  7.950          H  
ATOM   2904 2HD1 LEU A 176     128.040 245.569 200.345  1.00  7.950          H  
ATOM   2905 3HD1 LEU A 176     126.773 244.749 201.275  1.00  7.950          H  
ATOM   2906 1HD2 LEU A 176     125.859 247.230 202.892  1.00  7.950          H  
ATOM   2907 2HD2 LEU A 176     126.148 245.621 203.599  1.00  7.950          H  
ATOM   2908 3HD2 LEU A 176     126.989 247.047 204.254  1.00  7.950          H  
ATOM   2909  N   VAL A 177     130.710 246.852 200.677  1.00  5.050          N  
ATOM   2910  CA  VAL A 177     131.119 248.129 200.132  1.00  5.140          C  
ATOM   2911  C   VAL A 177     130.027 248.539 199.157  1.00  5.270          C  
ATOM   2912  O   VAL A 177     129.232 247.701 198.743  1.00  5.220          O  
ATOM   2913  CB  VAL A 177     132.484 248.041 199.451  1.00  7.160          C  
ATOM   2914  CG1 VAL A 177     133.560 247.613 200.448  1.00  7.160          C  
ATOM   2915  CG2 VAL A 177     132.406 247.064 198.340  1.00  7.160          C  
ATOM   2916  H   VAL A 177     130.357 246.157 200.034  1.00  6.060          H  
ATOM   2917  HA  VAL A 177     131.169 248.865 200.938  1.00  6.170          H  
ATOM   2918  HB  VAL A 177     132.749 249.022 199.069  1.00  8.590          H  
ATOM   2919 1HG1 VAL A 177     134.517 247.574 199.956  1.00  8.590          H  
ATOM   2920 2HG1 VAL A 177     133.608 248.332 201.266  1.00  8.590          H  
ATOM   2921 3HG1 VAL A 177     133.331 246.630 200.848  1.00  8.590          H  
ATOM   2922 1HG2 VAL A 177     133.364 247.018 197.849  1.00  8.590          H  
ATOM   2923 2HG2 VAL A 177     132.151 246.092 198.737  1.00  8.590          H  
ATOM   2924 3HG2 VAL A 177     131.654 247.366 197.624  1.00  8.590          H  
ATOM   2925  N   LYS A 178     129.990 249.800 198.742  1.00  5.450          N  
ATOM   2926  CA  LYS A 178     128.976 250.197 197.765  1.00  5.580          C  
ATOM   2927  C   LYS A 178     129.121 249.567 196.371  1.00  5.030          C  
ATOM   2928  O   LYS A 178     128.115 249.197 195.753  1.00  4.870          O  
ATOM   2929  CB  LYS A 178     128.946 251.718 197.621  1.00  7.760          C  
ATOM   2930  CG  LYS A 178     128.373 252.453 198.827  1.00  7.760          C  
ATOM   2931  CD  LYS A 178     128.370 253.970 198.613  1.00  7.760          C  
ATOM   2932  CE  LYS A 178     127.784 254.707 199.821  1.00  7.760          C  
ATOM   2933  NZ  LYS A 178     127.806 256.190 199.639  1.00  7.760          N  
ATOM   2934  H   LYS A 178     130.656 250.469 199.103  1.00  6.540          H  
ATOM   2935  HA  LYS A 178     128.009 249.883 198.156  1.00  6.700          H  
ATOM   2936 1HB  LYS A 178     129.958 252.082 197.448  1.00  9.310          H  
ATOM   2937 2HB  LYS A 178     128.352 251.983 196.746  1.00  9.310          H  
ATOM   2938 1HG  LYS A 178     127.350 252.113 198.998  1.00  9.310          H  
ATOM   2939 2HG  LYS A 178     128.964 252.217 199.708  1.00  9.310          H  
ATOM   2940 1HD  LYS A 178     129.392 254.318 198.447  1.00  9.310          H  
ATOM   2941 2HD  LYS A 178     127.776 254.212 197.731  1.00  9.310          H  
ATOM   2942 1HE  LYS A 178     126.754 254.385 199.967  1.00  9.310          H  
ATOM   2943 2HE  LYS A 178     128.363 254.453 200.708  1.00  9.310          H  
ATOM   2944 1HZ  LYS A 178     127.411 256.636 200.456  1.00  9.310          H  
ATOM   2945 2HZ  LYS A 178     128.759 256.504 199.515  1.00  9.310          H  
ATOM   2946 3HZ  LYS A 178     127.262 256.441 198.825  1.00  9.310          H  
ATOM   2947  N   THR A 179     130.356 249.460 195.871  1.00  4.750          N  
ATOM   2948  CA  THR A 179     130.620 248.951 194.523  1.00  4.240          C  
ATOM   2949  C   THR A 179     131.713 247.859 194.558  1.00  4.120          C  
ATOM   2950  O   THR A 179     132.566 247.898 195.445  1.00  4.120          O  
ATOM   2951  CB  THR A 179     131.068 250.150 193.620  1.00  6.140          C  
ATOM   2952  OG1 THR A 179     132.277 250.700 194.126  1.00  6.140          O  
ATOM   2953  CG2 THR A 179     130.013 251.228 193.597  1.00  6.140          C  
ATOM   2954  H   THR A 179     131.134 249.773 196.430  1.00  5.700          H  
ATOM   2955  HA  THR A 179     129.697 248.524 194.136  1.00  5.090          H  
ATOM   2956  HB  THR A 179     131.242 249.830 192.614  1.00  7.370          H  
ATOM   2957  HG1 THR A 179     132.690 251.257 193.418  1.00  7.370          H  
ATOM   2958 1HG2 THR A 179     130.357 252.047 192.966  1.00  7.370          H  
ATOM   2959 2HG2 THR A 179     129.088 250.819 193.196  1.00  7.370          H  
ATOM   2960 3HG2 THR A 179     129.840 251.604 194.595  1.00  7.370          H  
ATOM   2961  N   PRO A 180     131.805 246.950 193.534  1.00  4.070          N  
ATOM   2962  CA  PRO A 180     132.791 245.856 193.399  1.00  4.030          C  
ATOM   2963  C   PRO A 180     134.232 246.381 193.350  1.00  4.030          C  
ATOM   2964  O   PRO A 180     135.202 245.667 193.661  1.00  4.120          O  
ATOM   2965  CB  PRO A 180     132.369 245.196 192.067  1.00  6.040          C  
ATOM   2966  CG  PRO A 180     131.552 246.231 191.338  1.00  6.040          C  
ATOM   2967  CD  PRO A 180     130.813 246.966 192.423  1.00  6.040          C  
ATOM   2968  HA  PRO A 180     132.661 245.150 194.215  1.00  4.840          H  
ATOM   2969 1HB  PRO A 180     133.257 244.874 191.498  1.00  7.250          H  
ATOM   2970 2HB  PRO A 180     131.785 244.296 192.267  1.00  7.250          H  
ATOM   2971 1HG  PRO A 180     132.211 246.883 190.741  1.00  7.250          H  
ATOM   2972 2HG  PRO A 180     130.867 245.747 190.630  1.00  7.250          H  
ATOM   2973 1HD  PRO A 180     130.565 247.940 192.048  1.00  7.250          H  
ATOM   2974 2HD  PRO A 180     129.922 246.416 192.706  1.00  7.250          H  
ATOM   2975  N   GLN A 181     134.337 247.656 193.007  1.00  3.980          N  
ATOM   2976  CA  GLN A 181     135.558 248.422 192.885  1.00  3.980          C  
ATOM   2977  C   GLN A 181     136.334 248.405 194.184  1.00  3.980          C  
ATOM   2978  O   GLN A 181     137.562 248.469 194.178  1.00  3.990          O  
ATOM   2979  CB  GLN A 181     135.199 249.866 192.568  1.00  5.570          C  
ATOM   2980  CG  GLN A 181     134.597 250.091 191.199  1.00  5.570          C  
ATOM   2981  CD  GLN A 181     134.060 251.496 191.062  1.00  5.570          C  
ATOM   2982  OE1 GLN A 181     133.358 251.981 191.970  1.00  5.570          O  
ATOM   2983  NE2 GLN A 181     134.373 252.158 189.953  1.00  5.570          N  
ATOM   2984  H   GLN A 181     133.484 248.144 192.788  1.00  4.780          H  
ATOM   2985  HA  GLN A 181     136.173 247.992 192.094  1.00  4.780          H  
ATOM   2986 1HB  GLN A 181     134.516 250.224 193.318  1.00  6.690          H  
ATOM   2987 2HB  GLN A 181     136.095 250.480 192.643  1.00  6.690          H  
ATOM   2988 1HG  GLN A 181     135.370 249.942 190.447  1.00  6.690          H  
ATOM   2989 2HG  GLN A 181     133.779 249.392 191.042  1.00  6.690          H  
ATOM   2990 1HE2 GLN A 181     134.040 253.094 189.816  1.00  6.690          H  
ATOM   2991 2HE2 GLN A 181     134.941 251.727 189.248  1.00  6.690          H  
ATOM   2992  N   HIS A 182     135.606 248.362 195.305  1.00  3.960          N  
ATOM   2993  CA  HIS A 182     136.229 248.383 196.610  1.00  3.920          C  
ATOM   2994  C   HIS A 182     136.147 247.038 197.306  1.00  3.800          C  
ATOM   2995  O   HIS A 182     136.325 246.950 198.520  1.00  4.190          O  
ATOM   2996  CB  HIS A 182     135.601 249.476 197.464  1.00  5.500          C  
ATOM   2997  CG  HIS A 182     135.858 250.839 196.915  1.00  5.500          C  
ATOM   2998  ND1 HIS A 182     137.076 251.477 197.043  1.00  5.500          N  
ATOM   2999  CD2 HIS A 182     135.068 251.680 196.210  1.00  5.500          C  
ATOM   3000  CE1 HIS A 182     137.017 252.654 196.451  1.00  5.500          C  
ATOM   3001  NE2 HIS A 182     135.810 252.802 195.939  1.00  5.500          N  
ATOM   3002  H   HIS A 182     134.584 248.307 195.259  1.00  4.750          H  
ATOM   3003  HA  HIS A 182     137.286 248.621 196.498  1.00  4.700          H  
ATOM   3004 1HB  HIS A 182     134.526 249.326 197.499  1.00  6.600          H  
ATOM   3005 2HB  HIS A 182     135.985 249.425 198.480  1.00  6.600          H  
ATOM   3006  HD2 HIS A 182     134.035 251.497 195.913  1.00  6.600          H  
ATOM   3007  HE1 HIS A 182     137.828 253.379 196.393  1.00  6.600          H  
ATOM   3008  HE2 HIS A 182     135.480 253.605 195.425  1.00  6.600          H  
ATOM   3009  N   VAL A 183     135.827 245.984 196.557  1.00  3.320          N  
ATOM   3010  CA  VAL A 183     135.815 244.660 197.144  1.00  3.330          C  
ATOM   3011  C   VAL A 183     137.209 244.115 196.982  1.00  2.950          C  
ATOM   3012  O   VAL A 183     137.752 243.523 197.909  1.00  3.330          O  
ATOM   3013  CB  VAL A 183     134.787 243.707 196.514  1.00  4.660          C  
ATOM   3014  CG1 VAL A 183     134.961 242.321 197.100  1.00  4.660          C  
ATOM   3015  CG2 VAL A 183     133.395 244.186 196.824  1.00  4.660          C  
ATOM   3016  H   VAL A 183     135.654 246.091 195.556  1.00  3.980          H  
ATOM   3017  HA  VAL A 183     135.591 244.742 198.209  1.00  4.000          H  
ATOM   3018  HB  VAL A 183     134.937 243.660 195.434  1.00  5.590          H  
ATOM   3019 1HG1 VAL A 183     134.235 241.675 196.669  1.00  5.590          H  
ATOM   3020 2HG1 VAL A 183     135.953 241.935 196.890  1.00  5.590          H  
ATOM   3021 3HG1 VAL A 183     134.808 242.358 198.185  1.00  5.590          H  
ATOM   3022 1HG2 VAL A 183     132.659 243.517 196.396  1.00  5.590          H  
ATOM   3023 2HG2 VAL A 183     133.271 244.211 197.905  1.00  5.590          H  
ATOM   3024 3HG2 VAL A 183     133.263 245.176 196.415  1.00  5.590          H  
ATOM   3025  N   LYS A 184     137.759 244.261 195.772  1.00  2.610          N  
ATOM   3026  CA  LYS A 184     139.120 243.776 195.556  1.00  2.180          C  
ATOM   3027  C   LYS A 184     140.000 244.636 196.482  1.00  3.390          C  
ATOM   3028  O   LYS A 184     139.611 245.771 196.714  1.00  4.280          O  
ATOM   3029  CB  LYS A 184     139.540 243.899 194.089  1.00  3.220          C  
ATOM   3030  CG  LYS A 184     139.687 245.333 193.570  1.00  3.220          C  
ATOM   3031  CD  LYS A 184     140.066 245.337 192.087  1.00  3.220          C  
ATOM   3032  CE  LYS A 184     140.239 246.756 191.543  1.00  3.220          C  
ATOM   3033  NZ  LYS A 184     140.600 246.751 190.085  1.00  3.220          N  
ATOM   3034  H   LYS A 184     137.216 244.734 195.044  1.00  3.130          H  
ATOM   3035  HA  LYS A 184     139.128 242.738 195.835  1.00  2.620          H  
ATOM   3036 1HB  LYS A 184     140.489 243.397 193.941  1.00  3.870          H  
ATOM   3037 2HB  LYS A 184     138.804 243.392 193.464  1.00  3.870          H  
ATOM   3038 1HG  LYS A 184     138.743 245.871 193.704  1.00  3.870          H  
ATOM   3039 2HG  LYS A 184     140.459 245.856 194.136  1.00  3.870          H  
ATOM   3040 1HD  LYS A 184     141.001 244.790 191.953  1.00  3.870          H  
ATOM   3041 2HD  LYS A 184     139.286 244.837 191.517  1.00  3.870          H  
ATOM   3042 1HE  LYS A 184     139.305 247.306 191.679  1.00  3.870          H  
ATOM   3043 2HE  LYS A 184     141.029 247.261 192.101  1.00  3.870          H  
ATOM   3044 1HZ  LYS A 184     140.705 247.702 189.757  1.00  3.870          H  
ATOM   3045 2HZ  LYS A 184     141.471 246.253 189.952  1.00  3.870          H  
ATOM   3046 3HZ  LYS A 184     139.870 246.295 189.556  1.00  3.870          H  
ATOM   3047  N   ILE A 185     141.170 244.188 196.995  1.00  3.170          N  
ATOM   3048  CA  ILE A 185     141.906 242.948 196.663  1.00  3.070          C  
ATOM   3049  C   ILE A 185     141.098 241.668 196.883  1.00  3.060          C  
ATOM   3050  O   ILE A 185     140.354 241.505 197.857  1.00  3.050          O  
ATOM   3051  CB  ILE A 185     143.256 242.870 197.434  1.00  4.340          C  
ATOM   3052  CG1 ILE A 185     144.170 244.059 197.087  1.00  4.340          C  
ATOM   3053  CG2 ILE A 185     143.990 241.540 197.174  1.00  4.340          C  
ATOM   3054  CD1 ILE A 185     144.608 244.213 195.637  1.00  4.340          C  
ATOM   3055  H   ILE A 185     141.609 244.869 197.630  1.00  3.800          H  
ATOM   3056  HA  ILE A 185     142.142 242.973 195.608  1.00  3.680          H  
ATOM   3057  HB  ILE A 185     143.085 242.946 198.451  1.00  5.210          H  
ATOM   3058 1HG1 ILE A 185     143.663 244.979 197.388  1.00  5.210          H  
ATOM   3059 2HG1 ILE A 185     145.054 243.952 197.695  1.00  5.210          H  
ATOM   3060 1HG2 ILE A 185     144.911 241.528 197.728  1.00  5.210          H  
ATOM   3061 2HG2 ILE A 185     143.412 240.712 197.490  1.00  5.210          H  
ATOM   3062 3HG2 ILE A 185     144.212 241.436 196.119  1.00  5.210          H  
ATOM   3063 1HD1 ILE A 185     145.257 245.090 195.567  1.00  5.210          H  
ATOM   3064 2HD1 ILE A 185     145.163 243.339 195.311  1.00  5.210          H  
ATOM   3065 3HD1 ILE A 185     143.750 244.364 194.992  1.00  5.210          H  
ATOM   3066  N   THR A 186     141.241 240.783 195.894  1.00  3.080          N  
ATOM   3067  CA  THR A 186     140.522 239.533 195.706  1.00  3.110          C  
ATOM   3068  C   THR A 186     140.777 238.445 196.739  1.00  3.010          C  
ATOM   3069  O   THR A 186     140.265 237.342 196.610  1.00  2.880          O  
ATOM   3070  CB  THR A 186     140.854 239.002 194.304  1.00  4.340          C  
ATOM   3071  OG1 THR A 186     142.271 238.800 194.201  1.00  4.340          O  
ATOM   3072  CG2 THR A 186     140.433 240.042 193.257  1.00  4.340          C  
ATOM   3073  H   THR A 186     141.915 241.002 195.169  1.00  3.700          H  
ATOM   3074  HA  THR A 186     139.457 239.763 195.733  1.00  3.730          H  
ATOM   3075  HB  THR A 186     140.331 238.061 194.126  1.00  5.210          H  
ATOM   3076  HG1 THR A 186     142.529 238.027 194.726  1.00  5.210          H  
ATOM   3077 1HG2 THR A 186     140.677 239.668 192.263  1.00  5.210          H  
ATOM   3078 2HG2 THR A 186     139.371 240.220 193.321  1.00  5.210          H  
ATOM   3079 3HG2 THR A 186     140.956 240.975 193.422  1.00  5.210          H  
ATOM   3080  N   ASP A 187     141.569 238.740 197.753  1.00  3.140          N  
ATOM   3081  CA  ASP A 187     141.779 237.816 198.852  1.00  3.170          C  
ATOM   3082  C   ASP A 187     140.843 238.130 200.035  1.00  3.430          C  
ATOM   3083  O   ASP A 187     140.908 237.474 201.077  1.00  3.690          O  
ATOM   3084  CB  ASP A 187     143.248 237.820 199.288  1.00  4.430          C  
ATOM   3085  CG  ASP A 187     144.198 237.227 198.217  1.00  4.430          C  
ATOM   3086  OD1 ASP A 187     143.822 236.321 197.510  1.00  4.430          O  
ATOM   3087  OD2 ASP A 187     145.303 237.699 198.110  1.00  4.430          O  
ATOM   3088  H   ASP A 187     142.009 239.644 197.759  1.00  3.770          H  
ATOM   3089  HA  ASP A 187     141.543 236.811 198.507  1.00  3.800          H  
ATOM   3090 1HB  ASP A 187     143.562 238.833 199.502  1.00  5.310          H  
ATOM   3091 2HB  ASP A 187     143.354 237.239 200.207  1.00  5.310          H  
ATOM   3092  N   PHE A 188     139.912 239.090 199.874  1.00  3.360          N  
ATOM   3093  CA  PHE A 188     139.005 239.466 200.971  1.00  3.670          C  
ATOM   3094  C   PHE A 188     137.921 238.445 201.339  1.00  3.030          C  
ATOM   3095  O   PHE A 188     136.723 238.657 201.144  1.00  2.780          O  
ATOM   3096  CB  PHE A 188     138.315 240.822 200.700  1.00  5.010          C  
ATOM   3097  CG  PHE A 188     137.373 241.211 201.800  1.00  5.010          C  
ATOM   3098  CD1 PHE A 188     137.768 241.201 203.138  1.00  5.010          C  
ATOM   3099  CD2 PHE A 188     136.076 241.572 201.506  1.00  5.010          C  
ATOM   3100  CE1 PHE A 188     136.864 241.495 204.114  1.00  5.010          C  
ATOM   3101  CE2 PHE A 188     135.201 241.871 202.508  1.00  5.010          C  
ATOM   3102  CZ  PHE A 188     135.581 241.817 203.787  1.00  5.010          C  
ATOM   3103  H   PHE A 188     139.887 239.649 199.015  1.00  4.030          H  
ATOM   3104  HA  PHE A 188     139.635 239.593 201.852  1.00  4.400          H  
ATOM   3105 1HB  PHE A 188     139.026 241.601 200.594  1.00  6.020          H  
ATOM   3106 2HB  PHE A 188     137.759 240.778 199.770  1.00  6.020          H  
ATOM   3107  HD1 PHE A 188     138.786 240.949 203.410  1.00  6.020          H  
ATOM   3108  HD2 PHE A 188     135.741 241.604 200.468  1.00  6.020          H  
ATOM   3109  HE1 PHE A 188     137.153 241.476 205.151  1.00  6.020          H  
ATOM   3110  HE2 PHE A 188     134.180 242.146 202.291  1.00  6.020          H  
ATOM   3111  HZ  PHE A 188     134.848 242.047 204.554  1.00  6.020          H  
ATOM   3112  N   GLY A 189     138.353 237.363 201.957  1.00  3.000          N  
ATOM   3113  CA  GLY A 189     137.456 236.318 202.437  1.00  2.670          C  
ATOM   3114  C   GLY A 189     137.065 236.557 203.904  1.00  2.580          C  
ATOM   3115  O   GLY A 189     136.327 235.782 204.493  1.00  2.910          O  
ATOM   3116  H   GLY A 189     139.364 237.252 202.045  1.00  3.600          H  
ATOM   3117 1HA  GLY A 189     136.562 236.283 201.815  1.00  3.200          H  
ATOM   3118 2HA  GLY A 189     137.946 235.356 202.338  1.00  3.200          H  
ATOM   3119  N   LEU A 190     137.534 237.648 204.476  1.00  2.620          N  
ATOM   3120  CA  LEU A 190     137.311 237.987 205.873  1.00  2.490          C  
ATOM   3121  C   LEU A 190     135.942 238.642 206.085  1.00  2.440          C  
ATOM   3122  O   LEU A 190     135.212 238.897 205.133  1.00  1.890          O  
ATOM   3123  CB  LEU A 190     138.440 238.900 206.352  1.00  3.540          C  
ATOM   3124  CG  LEU A 190     139.891 238.323 206.248  1.00  3.540          C  
ATOM   3125  CD1 LEU A 190     140.849 239.398 206.681  1.00  3.540          C  
ATOM   3126  CD2 LEU A 190     140.055 237.051 207.104  1.00  3.540          C  
ATOM   3127  H   LEU A 190     138.100 238.251 203.906  1.00  3.140          H  
ATOM   3128  HA  LEU A 190     137.317 237.070 206.455  1.00  2.990          H  
ATOM   3129 1HB  LEU A 190     138.427 239.796 205.770  1.00  4.250          H  
ATOM   3130 2HB  LEU A 190     138.256 239.171 207.383  1.00  4.250          H  
ATOM   3131  HG  LEU A 190     140.116 238.083 205.216  1.00  4.250          H  
ATOM   3132 1HD1 LEU A 190     141.875 239.033 206.595  1.00  4.250          H  
ATOM   3133 2HD1 LEU A 190     140.722 240.275 206.048  1.00  4.250          H  
ATOM   3134 3HD1 LEU A 190     140.656 239.676 207.721  1.00  4.250          H  
ATOM   3135 1HD2 LEU A 190     141.078 236.677 207.015  1.00  4.250          H  
ATOM   3136 2HD2 LEU A 190     139.847 237.270 208.152  1.00  4.250          H  
ATOM   3137 3HD2 LEU A 190     139.373 236.288 206.745  1.00  4.250          H  
ATOM   3138  N   ALA A 191     135.533 238.770 207.352  1.00  3.220          N  
ATOM   3139  CA  ALA A 191     134.235 239.350 207.715  1.00  3.990          C  
ATOM   3140  C   ALA A 191     134.029 240.822 207.352  1.00  4.590          C  
ATOM   3141  O   ALA A 191     132.918 241.206 206.965  1.00  4.750          O  
ATOM   3142  CB  ALA A 191     134.031 239.216 209.216  1.00  5.280          C  
ATOM   3143  H   ALA A 191     136.160 238.499 208.091  1.00  3.860          H  
ATOM   3144  HA  ALA A 191     133.470 238.780 207.188  1.00  4.790          H  
ATOM   3145 1HB  ALA A 191     133.040 239.589 209.479  1.00  6.330          H  
ATOM   3146 2HB  ALA A 191     134.114 238.173 209.507  1.00  6.330          H  
ATOM   3147 3HB  ALA A 191     134.790 239.793 209.745  1.00  6.330          H  
ATOM   3148  N   LYS A 192     135.074 241.650 207.496  1.00  5.110          N  
ATOM   3149  CA  LYS A 192     134.950 243.090 207.251  1.00  5.950          C  
ATOM   3150  C   LYS A 192     136.217 243.673 206.650  1.00  5.540          C  
ATOM   3151  O   LYS A 192     137.327 243.378 207.099  1.00  5.620          O  
ATOM   3152  CB  LYS A 192     134.597 243.836 208.546  1.00  7.990          C  
ATOM   3153  CG  LYS A 192     134.342 245.346 208.366  1.00  7.990          C  
ATOM   3154  CD  LYS A 192     133.853 245.997 209.657  1.00  7.990          C  
ATOM   3155  CE  LYS A 192     133.552 247.478 209.456  1.00  7.990          C  
ATOM   3156  NZ  LYS A 192     133.059 248.118 210.707  1.00  7.990          N  
ATOM   3157  H   LYS A 192     135.961 241.271 207.787  1.00  6.130          H  
ATOM   3158  HA  LYS A 192     134.145 243.251 206.533  1.00  7.140          H  
ATOM   3159 1HB  LYS A 192     133.703 243.396 208.989  1.00  9.590          H  
ATOM   3160 2HB  LYS A 192     135.409 243.719 209.266  1.00  9.590          H  
ATOM   3161 1HG  LYS A 192     135.268 245.841 208.061  1.00  9.590          H  
ATOM   3162 2HG  LYS A 192     133.597 245.500 207.587  1.00  9.590          H  
ATOM   3163 1HD  LYS A 192     132.949 245.493 210.003  1.00  9.590          H  
ATOM   3164 2HD  LYS A 192     134.621 245.898 210.424  1.00  9.590          H  
ATOM   3165 1HE  LYS A 192     134.457 247.987 209.130  1.00  9.590          H  
ATOM   3166 2HE  LYS A 192     132.792 247.583 208.682  1.00  9.590          H  
ATOM   3167 1HZ  LYS A 192     132.868 249.096 210.533  1.00  9.590          H  
ATOM   3168 2HZ  LYS A 192     132.211 247.659 211.009  1.00  9.590          H  
ATOM   3169 3HZ  LYS A 192     133.761 248.039 211.428  1.00  9.590          H  
ATOM   3170  N   LEU A 193     136.039 244.501 205.626  1.00  5.470          N  
ATOM   3171  CA  LEU A 193     137.151 245.133 204.935  1.00  5.480          C  
ATOM   3172  C   LEU A 193     137.338 246.581 205.365  1.00  5.510          C  
ATOM   3173  O   LEU A 193     136.534 247.452 205.021  1.00  5.520          O  
ATOM   3174  CB  LEU A 193     136.872 245.053 203.422  1.00  7.670          C  
ATOM   3175  CG  LEU A 193     137.844 245.636 202.453  1.00  7.670          C  
ATOM   3176  CD1 LEU A 193     139.202 244.933 202.591  1.00  7.670          C  
ATOM   3177  CD2 LEU A 193     137.283 245.415 201.028  1.00  7.670          C  
ATOM   3178  H   LEU A 193     135.098 244.688 205.312  1.00  6.560          H  
ATOM   3179  HA  LEU A 193     138.056 244.580 205.172  1.00  6.580          H  
ATOM   3180 1HB  LEU A 193     136.811 244.057 203.152  1.00  9.200          H  
ATOM   3181 2HB  LEU A 193     135.904 245.513 203.229  1.00  9.200          H  
ATOM   3182  HG  LEU A 193     137.965 246.687 202.637  1.00  9.200          H  
ATOM   3183 1HD1 LEU A 193     139.891 245.350 201.869  1.00  9.200          H  
ATOM   3184 2HD1 LEU A 193     139.614 245.082 203.585  1.00  9.200          H  
ATOM   3185 3HD1 LEU A 193     139.086 243.868 202.402  1.00  9.200          H  
ATOM   3186 1HD2 LEU A 193     137.957 245.818 200.281  1.00  9.200          H  
ATOM   3187 2HD2 LEU A 193     137.159 244.349 200.838  1.00  9.200          H  
ATOM   3188 3HD2 LEU A 193     136.319 245.908 200.933  1.00  9.200          H  
ATOM   3189  N   LEU A 194     138.435 246.870 206.062  1.00  5.550          N  
ATOM   3190  CA  LEU A 194     138.684 248.226 206.559  1.00  5.620          C  
ATOM   3191  C   LEU A 194     139.412 249.036 205.486  1.00  5.450          C  
ATOM   3192  O   LEU A 194     140.534 249.507 205.669  1.00  5.700          O  
ATOM   3193  CB  LEU A 194     139.530 248.173 207.838  1.00  7.840          C  
ATOM   3194  CG  LEU A 194     138.966 247.325 209.020  1.00  7.840          C  
ATOM   3195  CD1 LEU A 194     139.981 247.364 210.167  1.00  7.840          C  
ATOM   3196  CD2 LEU A 194     137.597 247.848 209.463  1.00  7.840          C  
ATOM   3197  H   LEU A 194     139.081 246.125 206.290  1.00  6.660          H  
ATOM   3198  HA  LEU A 194     137.734 248.717 206.757  1.00  6.740          H  
ATOM   3199 1HB  LEU A 194     140.508 247.774 207.587  1.00  9.410          H  
ATOM   3200 2HB  LEU A 194     139.668 249.190 208.198  1.00  9.410          H  
ATOM   3201  HG  LEU A 194     138.863 246.287 208.703  1.00  9.410          H  
ATOM   3202 1HD1 LEU A 194     139.628 246.756 211.003  1.00  9.410          H  
ATOM   3203 2HD1 LEU A 194     140.942 246.970 209.816  1.00  9.410          H  
ATOM   3204 3HD1 LEU A 194     140.116 248.391 210.502  1.00  9.410          H  
ATOM   3205 1HD2 LEU A 194     137.230 247.237 210.287  1.00  9.410          H  
ATOM   3206 2HD2 LEU A 194     137.687 248.883 209.790  1.00  9.410          H  
ATOM   3207 3HD2 LEU A 194     136.894 247.787 208.638  1.00  9.410          H  
ATOM   3208  N   GLY A 195     138.737 249.204 204.366  1.00  5.190          N  
ATOM   3209  CA  GLY A 195     139.297 249.841 203.187  1.00  4.890          C  
ATOM   3210  C   GLY A 195     139.808 248.746 202.259  1.00  3.810          C  
ATOM   3211  O   GLY A 195     140.247 247.699 202.713  1.00  3.060          O  
ATOM   3212  H   GLY A 195     137.788 248.821 204.357  1.00  6.230          H  
ATOM   3213 1HA  GLY A 195     138.529 250.430 202.686  1.00  5.870          H  
ATOM   3214 2HA  GLY A 195     140.108 250.512 203.469  1.00  5.870          H  
ATOM   3215  N   ALA A 196     139.814 249.011 200.957  1.00  4.040          N  
ATOM   3216  CA  ALA A 196     140.211 248.023 199.935  1.00  3.290          C  
ATOM   3217  C   ALA A 196     141.725 247.859 199.778  1.00  3.330          C  
ATOM   3218  O   ALA A 196     142.212 247.013 199.009  1.00  3.430          O  
ATOM   3219  CB  ALA A 196     139.607 248.450 198.617  1.00  4.910          C  
ATOM   3220  H   ALA A 196     139.469 249.909 200.644  1.00  4.850          H  
ATOM   3221  HA  ALA A 196     139.812 247.057 200.223  1.00  3.950          H  
ATOM   3222 1HB  ALA A 196     139.846 247.739 197.865  1.00  5.890          H  
ATOM   3223 2HB  ALA A 196     138.528 248.519 198.724  1.00  5.890          H  
ATOM   3224 3HB  ALA A 196     140.004 249.418 198.325  1.00  5.890          H  
ATOM   3225  N   GLU A 197     142.453 248.689 200.510  1.00  3.340          N  
ATOM   3226  CA  GLU A 197     143.903 248.782 200.495  1.00  3.530          C  
ATOM   3227  C   GLU A 197     144.597 247.486 200.886  1.00  3.230          C  
ATOM   3228  O   GLU A 197     144.235 246.840 201.879  1.00  2.760          O  
ATOM   3229  CB  GLU A 197     144.349 249.874 201.464  1.00  4.870          C  
ATOM   3230  CG  GLU A 197     143.961 251.296 201.084  1.00  4.870          C  
ATOM   3231  CD  GLU A 197     144.516 252.292 202.066  1.00  4.870          C  
ATOM   3232  OE1 GLU A 197     145.658 252.139 202.426  1.00  4.870          O  
ATOM   3233  OE2 GLU A 197     143.805 253.175 202.485  1.00  4.870          O  
ATOM   3234  H   GLU A 197     141.946 249.313 201.119  1.00  4.010          H  
ATOM   3235  HA  GLU A 197     144.222 249.043 199.484  1.00  4.240          H  
ATOM   3236 1HB  GLU A 197     143.912 249.673 202.443  1.00  5.840          H  
ATOM   3237 2HB  GLU A 197     145.432 249.838 201.576  1.00  5.840          H  
ATOM   3238 1HG  GLU A 197     144.348 251.519 200.090  1.00  5.840          H  
ATOM   3239 2HG  GLU A 197     142.876 251.380 201.053  1.00  5.840          H  
ATOM   3240  N   GLU A 198     145.697 247.191 200.183  1.00  3.130          N  
ATOM   3241  CA  GLU A 198     146.505 245.987 200.363  1.00  3.110          C  
ATOM   3242  C   GLU A 198     147.016 245.760 201.803  1.00  2.950          C  
ATOM   3243  O   GLU A 198     147.402 244.647 202.174  1.00  2.920          O  
ATOM   3244  CB  GLU A 198     147.727 246.035 199.438  1.00  4.360          C  
ATOM   3245  CG  GLU A 198     147.523 245.995 197.956  1.00  4.360          C  
ATOM   3246  CD  GLU A 198     147.402 247.336 197.324  1.00  4.360          C  
ATOM   3247  OE1 GLU A 198     146.916 248.253 197.965  1.00  4.360          O  
ATOM   3248  OE2 GLU A 198     147.871 247.469 196.210  1.00  4.360          O  
ATOM   3249  H   GLU A 198     145.954 247.813 199.403  1.00  3.760          H  
ATOM   3250  HA  GLU A 198     145.887 245.136 200.079  1.00  3.730          H  
ATOM   3251 1HB  GLU A 198     148.232 246.975 199.601  1.00  5.230          H  
ATOM   3252 2HB  GLU A 198     148.405 245.247 199.675  1.00  5.230          H  
ATOM   3253 1HG  GLU A 198     148.352 245.453 197.507  1.00  5.230          H  
ATOM   3254 2HG  GLU A 198     146.636 245.447 197.759  1.00  5.230          H  
ATOM   3255  N   LYS A 199     147.093 246.829 202.587  1.00  2.860          N  
ATOM   3256  CA  LYS A 199     147.584 246.777 203.966  1.00  2.680          C  
ATOM   3257  C   LYS A 199     146.729 245.898 204.898  1.00  2.520          C  
ATOM   3258  O   LYS A 199     147.210 245.458 205.944  1.00  2.250          O  
ATOM   3259  CB  LYS A 199     147.671 248.191 204.549  1.00  3.820          C  
ATOM   3260  CG  LYS A 199     146.312 248.856 204.795  1.00  3.820          C  
ATOM   3261  CD  LYS A 199     146.440 250.291 205.297  1.00  3.820          C  
ATOM   3262  CE  LYS A 199     145.049 250.894 205.545  1.00  3.820          C  
ATOM   3263  NZ  LYS A 199     145.109 252.303 206.038  1.00  3.820          N  
ATOM   3264  H   LYS A 199     146.761 247.700 202.195  1.00  3.430          H  
ATOM   3265  HA  LYS A 199     148.587 246.349 203.949  1.00  3.220          H  
ATOM   3266 1HB  LYS A 199     148.207 248.160 205.498  1.00  4.590          H  
ATOM   3267 2HB  LYS A 199     148.238 248.826 203.869  1.00  4.590          H  
ATOM   3268 1HG  LYS A 199     145.717 248.836 203.889  1.00  4.590          H  
ATOM   3269 2HG  LYS A 199     145.781 248.299 205.566  1.00  4.590          H  
ATOM   3270 1HD  LYS A 199     147.014 250.309 206.222  1.00  4.590          H  
ATOM   3271 2HD  LYS A 199     146.954 250.898 204.547  1.00  4.590          H  
ATOM   3272 1HE  LYS A 199     144.489 250.872 204.615  1.00  4.590          H  
ATOM   3273 2HE  LYS A 199     144.524 250.283 206.284  1.00  4.590          H  
ATOM   3274 1HZ  LYS A 199     144.163 252.633 206.176  1.00  4.590          H  
ATOM   3275 2HZ  LYS A 199     145.607 252.328 206.912  1.00  4.590          H  
ATOM   3276 3HZ  LYS A 199     145.580 252.907 205.366  1.00  4.590          H  
ATOM   3277  N   GLU A 200     145.465 245.651 204.525  1.00  2.660          N  
ATOM   3278  CA  GLU A 200     144.543 244.864 205.346  1.00  2.540          C  
ATOM   3279  C   GLU A 200     144.498 243.377 204.999  1.00  2.540          C  
ATOM   3280  O   GLU A 200     143.663 242.636 205.521  1.00  2.570          O  
ATOM   3281  CB  GLU A 200     143.118 245.422 205.248  1.00  3.600          C  
ATOM   3282  CG  GLU A 200     142.929 246.843 205.781  1.00  3.600          C  
ATOM   3283  CD  GLU A 200     143.303 246.979 207.251  1.00  3.600          C  
ATOM   3284  OE1 GLU A 200     143.335 245.975 207.929  1.00  3.600          O  
ATOM   3285  OE2 GLU A 200     143.514 248.075 207.702  1.00  3.600          O  
ATOM   3286  H   GLU A 200     145.126 246.051 203.643  1.00  3.190          H  
ATOM   3287  HA  GLU A 200     144.874 244.944 206.378  1.00  3.050          H  
ATOM   3288 1HB  GLU A 200     142.811 245.429 204.200  1.00  4.320          H  
ATOM   3289 2HB  GLU A 200     142.427 244.771 205.784  1.00  4.320          H  
ATOM   3290 1HG  GLU A 200     143.530 247.525 205.188  1.00  4.320          H  
ATOM   3291 2HG  GLU A 200     141.887 247.123 205.645  1.00  4.320          H  
ATOM   3292  N   TYR A 201     145.364 242.953 204.102  1.00  2.630          N  
ATOM   3293  CA  TYR A 201     145.390 241.593 203.607  1.00  2.610          C  
ATOM   3294  C   TYR A 201     146.757 240.966 203.829  1.00  2.670          C  
ATOM   3295  O   TYR A 201     147.741 241.702 203.843  1.00  2.740          O  
ATOM   3296  CB  TYR A 201     145.169 241.692 202.124  1.00  3.660          C  
ATOM   3297  CG  TYR A 201     143.892 242.225 201.636  1.00  3.660          C  
ATOM   3298  CD1 TYR A 201     143.688 243.598 201.564  1.00  3.660          C  
ATOM   3299  CD2 TYR A 201     142.954 241.376 201.174  1.00  3.660          C  
ATOM   3300  CE1 TYR A 201     142.529 244.093 201.033  1.00  3.660          C  
ATOM   3301  CE2 TYR A 201     141.826 241.871 200.644  1.00  3.660          C  
ATOM   3302  CZ  TYR A 201     141.592 243.208 200.565  1.00  3.660          C  
ATOM   3303  OH  TYR A 201     140.451 243.657 199.956  1.00  3.660          O  
ATOM   3304  H   TYR A 201     146.045 243.613 203.711  1.00  3.160          H  
ATOM   3305  HA  TYR A 201     144.626 241.006 204.112  1.00  3.130          H  
ATOM   3306 1HB  TYR A 201     145.916 242.379 201.781  1.00  4.390          H  
ATOM   3307 2HB  TYR A 201     145.350 240.767 201.655  1.00  4.390          H  
ATOM   3308  HD1 TYR A 201     144.447 244.284 201.919  1.00  4.390          H  
ATOM   3309  HD2 TYR A 201     143.113 240.304 201.203  1.00  4.390          H  
ATOM   3310  HE1 TYR A 201     142.370 245.168 200.964  1.00  4.390          H  
ATOM   3311  HE2 TYR A 201     141.119 241.210 200.255  1.00  4.390          H  
ATOM   3312  HH  TYR A 201     140.080 242.939 199.392  1.00  4.390          H  
ATOM   3313  N   HIS A 202     146.907 239.626 203.942  1.00  2.710          N  
ATOM   3314  CA  HIS A 202     146.007 238.446 204.012  1.00  2.710          C  
ATOM   3315  C   HIS A 202     147.114 237.388 204.113  1.00  2.410          C  
ATOM   3316  O   HIS A 202     148.225 237.723 204.520  1.00  2.600          O  
ATOM   3317  CB  HIS A 202     144.985 238.169 202.870  1.00  3.790          C  
ATOM   3318  CG  HIS A 202     143.934 237.048 203.195  1.00  3.790          C  
ATOM   3319  ND1 HIS A 202     144.225 235.706 203.089  1.00  3.790          N  
ATOM   3320  CD2 HIS A 202     142.628 237.115 203.609  1.00  3.790          C  
ATOM   3321  CE1 HIS A 202     143.149 234.980 203.413  1.00  3.790          C  
ATOM   3322  NE2 HIS A 202     142.165 235.801 203.736  1.00  3.790          N  
ATOM   3323  H   HIS A 202     147.877 239.357 204.005  1.00  3.250          H  
ATOM   3324  HA  HIS A 202     145.450 238.434 204.951  1.00  3.250          H  
ATOM   3325 1HB  HIS A 202     144.417 239.038 202.646  1.00  4.550          H  
ATOM   3326 2HB  HIS A 202     145.486 237.854 201.977  1.00  4.550          H  
ATOM   3327  HD2 HIS A 202     142.059 238.026 203.795  1.00  4.550          H  
ATOM   3328  HE1 HIS A 202     143.089 233.892 203.413  1.00  4.550          H  
ATOM   3329  HE2 HIS A 202     141.211 235.474 204.026  1.00  4.550          H  
ATOM   3330  N   ALA A 203     146.864 236.131 203.792  1.00  2.230          N  
ATOM   3331  CA  ALA A 203     147.917 235.110 203.912  1.00  2.210          C  
ATOM   3332  C   ALA A 203     149.217 235.493 203.159  1.00  2.120          C  
ATOM   3333  O   ALA A 203     150.314 235.150 203.610  1.00  1.990          O  
ATOM   3334  CB  ALA A 203     147.412 233.779 203.386  1.00  3.100          C  
ATOM   3335  H   ALA A 203     145.939 235.865 203.468  1.00  2.680          H  
ATOM   3336  HA  ALA A 203     148.158 235.008 204.971  1.00  2.650          H  
ATOM   3337 1HB  ALA A 203     148.185 233.020 203.516  1.00  3.720          H  
ATOM   3338 2HB  ALA A 203     146.516 233.487 203.935  1.00  3.720          H  
ATOM   3339 3HB  ALA A 203     147.171 233.874 202.326  1.00  3.720          H  
ATOM   3340  N   GLU A 204     149.124 236.220 202.035  1.00  2.320          N  
ATOM   3341  CA  GLU A 204     150.317 236.630 201.281  1.00  2.360          C  
ATOM   3342  C   GLU A 204     150.763 238.069 201.616  1.00  2.060          C  
ATOM   3343  O   GLU A 204     151.408 238.764 200.806  1.00  2.120          O  
ATOM   3344  CB  GLU A 204     150.132 236.457 199.775  1.00  3.290          C  
ATOM   3345  CG  GLU A 204     149.955 235.009 199.344  1.00  3.290          C  
ATOM   3346  CD  GLU A 204     149.938 234.836 197.844  1.00  3.290          C  
ATOM   3347  OE1 GLU A 204     150.189 235.798 197.156  1.00  3.290          O  
ATOM   3348  OE2 GLU A 204     149.675 233.751 197.389  1.00  3.290          O  
ATOM   3349  H   GLU A 204     148.213 236.474 201.672  1.00  2.780          H  
ATOM   3350  HA  GLU A 204     151.134 235.966 201.569  1.00  2.830          H  
ATOM   3351 1HB  GLU A 204     149.260 237.009 199.447  1.00  3.950          H  
ATOM   3352 2HB  GLU A 204     150.997 236.864 199.249  1.00  3.950          H  
ATOM   3353 1HG  GLU A 204     150.774 234.421 199.761  1.00  3.950          H  
ATOM   3354 2HG  GLU A 204     149.023 234.632 199.763  1.00  3.950          H  
ATOM   3355  N   GLY A 205     150.362 238.549 202.796  1.00  1.990          N  
ATOM   3356  CA  GLY A 205     150.730 239.863 203.331  1.00  1.890          C  
ATOM   3357  C   GLY A 205     152.120 239.789 203.963  1.00  1.940          C  
ATOM   3358  O   GLY A 205     152.305 239.954 205.175  1.00  2.420          O  
ATOM   3359  H   GLY A 205     149.782 237.959 203.395  1.00  2.390          H  
ATOM   3360 1HA  GLY A 205     150.720 240.614 202.545  1.00  2.270          H  
ATOM   3361 2HA  GLY A 205     150.001 240.172 204.079  1.00  2.270          H  
ATOM   3362  N   GLY A 206     153.109 239.514 203.127  1.00  1.590          N  
ATOM   3363  CA  GLY A 206     154.499 239.277 203.547  1.00  1.970          C  
ATOM   3364  C   GLY A 206     155.227 240.540 203.962  1.00  1.960          C  
ATOM   3365  O   GLY A 206     156.166 240.974 203.293  1.00  2.020          O  
ATOM   3366  H   GLY A 206     152.822 239.435 202.146  1.00  1.910          H  
ATOM   3367 1HA  GLY A 206     154.519 238.578 204.375  1.00  2.360          H  
ATOM   3368 2HA  GLY A 206     155.042 238.805 202.737  1.00  2.360          H  
ATOM   3369  N   LYS A 207     154.779 241.134 205.079  1.00  2.010          N  
ATOM   3370  CA  LYS A 207     155.260 242.408 205.660  1.00  1.930          C  
ATOM   3371  C   LYS A 207     154.772 243.601 204.867  1.00  1.530          C  
ATOM   3372  O   LYS A 207     154.160 244.529 205.398  1.00  1.510          O  
ATOM   3373  CB  LYS A 207     156.794 242.499 205.701  1.00  2.730          C  
ATOM   3374  CG  LYS A 207     157.332 243.796 206.316  1.00  2.730          C  
ATOM   3375  CD  LYS A 207     158.818 243.961 206.033  1.00  2.730          C  
ATOM   3376  CE  LYS A 207     159.678 243.183 206.968  1.00  2.730          C  
ATOM   3377  NZ  LYS A 207     161.116 243.375 206.666  1.00  2.730          N  
ATOM   3378  H   LYS A 207     153.970 240.676 205.503  1.00  2.410          H  
ATOM   3379  HA  LYS A 207     154.866 242.494 206.675  1.00  2.320          H  
ATOM   3380 1HB  LYS A 207     157.193 241.658 206.240  1.00  3.280          H  
ATOM   3381 2HB  LYS A 207     157.207 242.473 204.715  1.00  3.280          H  
ATOM   3382 1HG  LYS A 207     156.810 244.662 205.910  1.00  3.280          H  
ATOM   3383 2HG  LYS A 207     157.169 243.778 207.393  1.00  3.280          H  
ATOM   3384 1HD  LYS A 207     159.025 243.634 205.012  1.00  3.280          H  
ATOM   3385 2HD  LYS A 207     159.084 245.014 206.114  1.00  3.280          H  
ATOM   3386 1HE  LYS A 207     159.486 243.538 207.970  1.00  3.280          H  
ATOM   3387 2HE  LYS A 207     159.453 242.119 206.923  1.00  3.280          H  
ATOM   3388 1HZ  LYS A 207     161.642 242.870 207.392  1.00  3.280          H  
ATOM   3389 2HZ  LYS A 207     161.324 243.022 205.742  1.00  3.280          H  
ATOM   3390 3HZ  LYS A 207     161.370 244.347 206.709  1.00  3.280          H  
ATOM   3391  N   VAL A 208     155.090 243.575 203.588  1.00  1.480          N  
ATOM   3392  CA  VAL A 208     154.705 244.587 202.655  1.00  1.490          C  
ATOM   3393  C   VAL A 208     153.223 244.347 202.369  1.00  1.620          C  
ATOM   3394  O   VAL A 208     152.711 243.281 202.699  1.00  1.410          O  
ATOM   3395  CB  VAL A 208     155.588 244.465 201.393  1.00  2.080          C  
ATOM   3396  CG1 VAL A 208     157.043 244.647 201.786  1.00  2.080          C  
ATOM   3397  CG2 VAL A 208     155.367 243.122 200.739  1.00  2.080          C  
ATOM   3398  H   VAL A 208     155.613 242.758 203.290  1.00  1.780          H  
ATOM   3399  HA  VAL A 208     154.872 245.549 203.126  1.00  1.790          H  
ATOM   3400  HB  VAL A 208     155.347 245.242 200.696  1.00  2.500          H  
ATOM   3401 1HG1 VAL A 208     157.676 244.572 200.897  1.00  2.500          H  
ATOM   3402 2HG1 VAL A 208     157.174 245.622 202.243  1.00  2.500          H  
ATOM   3403 3HG1 VAL A 208     157.333 243.870 202.493  1.00  2.500          H  
ATOM   3404 1HG2 VAL A 208     156.001 243.070 199.871  1.00  2.500          H  
ATOM   3405 2HG2 VAL A 208     155.620 242.327 201.400  1.00  2.500          H  
ATOM   3406 3HG2 VAL A 208     154.327 243.007 200.446  1.00  2.500          H  
ATOM   3407  N   PRO A 209     152.494 245.292 201.776  1.00  2.140          N  
ATOM   3408  CA  PRO A 209     151.097 245.150 201.441  1.00  2.420          C  
ATOM   3409  C   PRO A 209     150.932 243.909 200.574  1.00  2.220          C  
ATOM   3410  O   PRO A 209     151.854 243.536 199.843  1.00  2.150          O  
ATOM   3411  CB  PRO A 209     150.805 246.477 200.744  1.00  3.630          C  
ATOM   3412  CG  PRO A 209     151.833 247.434 201.274  1.00  3.630          C  
ATOM   3413  CD  PRO A 209     153.062 246.609 201.447  1.00  3.630          C  
ATOM   3414  HA  PRO A 209     150.507 245.061 202.371  1.00  2.900          H  
ATOM   3415 1HB  PRO A 209     150.805 246.354 199.651  1.00  4.360          H  
ATOM   3416 2HB  PRO A 209     149.832 246.814 201.040  1.00  4.360          H  
ATOM   3417 1HG  PRO A 209     151.965 248.269 200.575  1.00  4.360          H  
ATOM   3418 2HG  PRO A 209     151.484 247.867 202.226  1.00  4.360          H  
ATOM   3419 1HD  PRO A 209     153.597 246.569 200.506  1.00  4.360          H  
ATOM   3420 2HD  PRO A 209     153.652 247.045 202.252  1.00  4.360          H  
ATOM   3421  N   ILE A 210     149.787 243.245 200.682  1.00  2.290          N  
ATOM   3422  CA  ILE A 210     149.611 241.982 199.987  1.00  2.340          C  
ATOM   3423  C   ILE A 210     149.887 242.034 198.499  1.00  2.850          C  
ATOM   3424  O   ILE A 210     149.501 242.957 197.788  1.00  3.240          O  
ATOM   3425  CB  ILE A 210     148.212 241.400 200.210  1.00  3.260          C  
ATOM   3426  CG1 ILE A 210     148.199 239.939 199.751  1.00  3.260          C  
ATOM   3427  CG2 ILE A 210     147.160 242.221 199.410  1.00  3.260          C  
ATOM   3428  CD1 ILE A 210     147.081 239.151 200.214  1.00  3.260          C  
ATOM   3429  H   ILE A 210     149.034 243.610 201.282  1.00  2.750          H  
ATOM   3430  HA  ILE A 210     150.324 241.280 200.410  1.00  2.810          H  
ATOM   3431  HB  ILE A 210     147.993 241.428 201.264  1.00  3.910          H  
ATOM   3432 1HG1 ILE A 210     148.169 239.895 198.712  1.00  3.910          H  
ATOM   3433 2HG1 ILE A 210     149.088 239.474 200.084  1.00  3.910          H  
ATOM   3434 1HG2 ILE A 210     146.184 241.830 199.570  1.00  3.910          H  
ATOM   3435 2HG2 ILE A 210     147.191 243.228 199.745  1.00  3.910          H  
ATOM   3436 3HG2 ILE A 210     147.354 242.195 198.347  1.00  3.910          H  
ATOM   3437 1HD1 ILE A 210     147.168 238.130 199.840  1.00  3.910          H  
ATOM   3438 2HD1 ILE A 210     147.121 239.153 201.277  1.00  3.910          H  
ATOM   3439 3HD1 ILE A 210     146.144 239.562 199.863  1.00  3.910          H  
ATOM   3440  N   LYS A 211     150.570 240.985 198.055  1.00  2.820          N  
ATOM   3441  CA  LYS A 211     151.003 240.751 196.673  1.00  3.220          C  
ATOM   3442  C   LYS A 211     152.151 241.663 196.235  1.00  4.530          C  
ATOM   3443  O   LYS A 211     152.566 241.617 195.079  1.00  5.110          O  
ATOM   3444  CB  LYS A 211     149.855 240.916 195.649  1.00  4.350          C  
ATOM   3445  CG  LYS A 211     148.642 240.018 195.876  1.00  4.350          C  
ATOM   3446  CD  LYS A 211     147.665 240.030 194.715  1.00  4.350          C  
ATOM   3447  CE  LYS A 211     146.362 239.241 195.045  1.00  4.350          C  
ATOM   3448  NZ  LYS A 211     146.589 237.773 195.312  1.00  4.350          N  
ATOM   3449  H   LYS A 211     150.833 240.284 198.765  1.00  3.380          H  
ATOM   3450  HA  LYS A 211     151.364 239.722 196.608  1.00  3.860          H  
ATOM   3451 1HB  LYS A 211     149.517 241.948 195.611  1.00  5.220          H  
ATOM   3452 2HB  LYS A 211     150.236 240.680 194.653  1.00  5.220          H  
ATOM   3453 1HG  LYS A 211     148.958 239.004 196.121  1.00  5.220          H  
ATOM   3454 2HG  LYS A 211     148.096 240.428 196.690  1.00  5.220          H  
ATOM   3455 1HD  LYS A 211     147.402 241.064 194.483  1.00  5.220          H  
ATOM   3456 2HD  LYS A 211     148.138 239.587 193.839  1.00  5.220          H  
ATOM   3457 1HE  LYS A 211     145.898 239.677 195.926  1.00  5.220          H  
ATOM   3458 2HE  LYS A 211     145.679 239.341 194.201  1.00  5.220          H  
ATOM   3459 1HZ  LYS A 211     145.686 237.325 195.513  1.00  5.220          H  
ATOM   3460 2HZ  LYS A 211     147.006 237.331 194.510  1.00  5.220          H  
ATOM   3461 3HZ  LYS A 211     147.194 237.657 196.117  1.00  5.220          H  
ATOM   3462  N   TRP A 212     152.747 242.405 197.180  1.00  5.280          N  
ATOM   3463  CA  TRP A 212     153.958 243.170 196.887  1.00  6.550          C  
ATOM   3464  C   TRP A 212     155.140 242.327 197.396  1.00  6.430          C  
ATOM   3465  O   TRP A 212     156.299 242.747 197.371  1.00  7.220          O  
ATOM   3466  CB  TRP A 212     153.980 244.539 197.595  1.00  8.660          C  
ATOM   3467  CG  TRP A 212     152.854 245.530 197.281  1.00  8.660          C  
ATOM   3468  CD1 TRP A 212     151.617 245.306 196.732  1.00  8.660          C  
ATOM   3469  CD2 TRP A 212     152.913 246.952 197.531  1.00  8.660          C  
ATOM   3470  NE1 TRP A 212     150.919 246.492 196.644  1.00  8.660          N  
ATOM   3471  CE2 TRP A 212     151.689 247.495 197.126  1.00  8.660          C  
ATOM   3472  CE3 TRP A 212     153.892 247.800 198.065  1.00  8.660          C  
ATOM   3473  CZ2 TRP A 212     151.414 248.840 197.244  1.00  8.660          C  
ATOM   3474  CZ3 TRP A 212     153.613 249.153 198.179  1.00  8.660          C  
ATOM   3475  CH2 TRP A 212     152.405 249.658 197.781  1.00  8.660          C  
ATOM   3476  H   TRP A 212     152.338 242.489 198.120  1.00  6.340          H  
ATOM   3477  HA  TRP A 212     154.055 243.313 195.811  1.00  7.860          H  
ATOM   3478 1HB  TRP A 212     153.941 244.379 198.658  1.00 10.390          H  
ATOM   3479 2HB  TRP A 212     154.926 245.030 197.382  1.00 10.390          H  
ATOM   3480  HD1 TRP A 212     151.218 244.349 196.421  1.00 10.390          H  
ATOM   3481  HE1 TRP A 212     149.940 246.631 196.284  1.00 10.390          H  
ATOM   3482  HE3 TRP A 212     154.852 247.401 198.388  1.00 10.390          H  
ATOM   3483  HZ2 TRP A 212     150.453 249.257 196.929  1.00 10.390          H  
ATOM   3484  HZ3 TRP A 212     154.378 249.807 198.595  1.00 10.390          H  
ATOM   3485  HH2 TRP A 212     152.216 250.726 197.883  1.00 10.390          H  
ATOM   3486  N   MET A 213     154.782 241.140 197.893  1.00  5.470          N  
ATOM   3487  CA  MET A 213     155.610 240.122 198.528  1.00  5.120          C  
ATOM   3488  C   MET A 213     156.679 239.551 197.614  1.00  4.530          C  
ATOM   3489  O   MET A 213     156.463 239.327 196.419  1.00  4.320          O  
ATOM   3490  CB  MET A 213     154.682 239.023 199.049  1.00  7.310          C  
ATOM   3491  CG  MET A 213     155.308 237.896 199.871  1.00  7.310          C  
ATOM   3492  SD  MET A 213     153.992 236.875 200.578  1.00  7.310          S  
ATOM   3493  CE  MET A 213     154.743 235.687 201.608  1.00  7.310          C  
ATOM   3494  H   MET A 213     153.799 240.941 197.827  1.00  6.560          H  
ATOM   3495  HA  MET A 213     156.118 240.580 199.378  1.00  6.140          H  
ATOM   3496 1HB  MET A 213     153.915 239.480 199.675  1.00  8.770          H  
ATOM   3497 2HB  MET A 213     154.165 238.564 198.203  1.00  8.770          H  
ATOM   3498 1HG  MET A 213     155.937 237.270 199.245  1.00  8.770          H  
ATOM   3499 2HG  MET A 213     155.918 238.299 200.669  1.00  8.770          H  
ATOM   3500 1HE  MET A 213     153.964 235.084 202.059  1.00  8.770          H  
ATOM   3501 2HE  MET A 213     155.391 235.061 201.014  1.00  8.770          H  
ATOM   3502 3HE  MET A 213     155.318 236.178 202.392  1.00  8.770          H  
ATOM   3503  N   ALA A 214     157.837 239.246 198.201  1.00  4.300          N  
ATOM   3504  CA  ALA A 214     158.978 238.711 197.462  1.00  3.810          C  
ATOM   3505  C   ALA A 214     158.814 237.244 197.080  1.00  3.420          C  
ATOM   3506  O   ALA A 214     159.529 236.360 197.569  1.00  3.810          O  
ATOM   3507  CB  ALA A 214     160.241 238.867 198.287  1.00  5.530          C  
ATOM   3508  H   ALA A 214     157.939 239.430 199.188  1.00  5.160          H  
ATOM   3509  HA  ALA A 214     159.078 239.289 196.543  1.00  4.570          H  
ATOM   3510 1HB  ALA A 214     161.094 238.501 197.714  1.00  6.640          H  
ATOM   3511 2HB  ALA A 214     160.389 239.918 198.531  1.00  6.640          H  
ATOM   3512 3HB  ALA A 214     160.149 238.288 199.206  1.00  6.640          H  
ATOM   3513  N   LEU A 215     157.881 237.007 196.168  1.00  2.710          N  
ATOM   3514  CA  LEU A 215     157.625 235.660 195.685  1.00  2.320          C  
ATOM   3515  C   LEU A 215     158.432 235.431 194.405  1.00  2.420          C  
ATOM   3516  O   LEU A 215     158.927 234.336 194.131  1.00  1.800          O  
ATOM   3517  CB  LEU A 215     156.125 235.479 195.407  1.00  3.400          C  
ATOM   3518  CG  LEU A 215     155.162 235.706 196.624  1.00  3.400          C  
ATOM   3519  CD1 LEU A 215     153.726 235.568 196.172  1.00  3.400          C  
ATOM   3520  CD2 LEU A 215     155.465 234.727 197.733  1.00  3.400          C  
ATOM   3521  H   LEU A 215     157.321 237.807 195.865  1.00  3.250          H  
ATOM   3522  HA  LEU A 215     157.964 234.944 196.428  1.00  2.780          H  
ATOM   3523 1HB  LEU A 215     155.836 236.175 194.620  1.00  4.080          H  
ATOM   3524 2HB  LEU A 215     155.964 234.466 195.042  1.00  4.080          H  
ATOM   3525  HG  LEU A 215     155.292 236.717 196.992  1.00  4.080          H  
ATOM   3526 1HD1 LEU A 215     153.056 235.752 197.021  1.00  4.080          H  
ATOM   3527 2HD1 LEU A 215     153.514 236.294 195.387  1.00  4.080          H  
ATOM   3528 3HD1 LEU A 215     153.551 234.564 195.791  1.00  4.080          H  
ATOM   3529 1HD2 LEU A 215     154.797 234.896 198.562  1.00  4.080          H  
ATOM   3530 2HD2 LEU A 215     155.340 233.709 197.382  1.00  4.080          H  
ATOM   3531 3HD2 LEU A 215     156.478 234.871 198.066  1.00  4.080          H  
ATOM   3532  N   GLU A 216     158.630 236.494 193.628  1.00  3.350          N  
ATOM   3533  CA  GLU A 216     159.329 236.399 192.346  1.00  3.590          C  
ATOM   3534  C   GLU A 216     160.836 236.532 192.546  1.00  3.240          C  
ATOM   3535  O   GLU A 216     161.461 237.499 192.109  1.00  3.320          O  
ATOM   3536  CB  GLU A 216     158.823 237.482 191.387  1.00  4.930          C  
ATOM   3537  CG  GLU A 216     157.341 237.356 191.027  1.00  4.930          C  
ATOM   3538  CD  GLU A 216     156.855 238.432 190.078  1.00  4.930          C  
ATOM   3539  OE1 GLU A 216     157.612 239.320 189.767  1.00  4.930          O  
ATOM   3540  OE2 GLU A 216     155.720 238.361 189.669  1.00  4.930          O  
ATOM   3541  H   GLU A 216     158.255 237.384 193.916  1.00  4.020          H  
ATOM   3542  HA  GLU A 216     159.125 235.422 191.908  1.00  4.310          H  
ATOM   3543 1HB  GLU A 216     158.978 238.464 191.832  1.00  5.920          H  
ATOM   3544 2HB  GLU A 216     159.397 237.447 190.461  1.00  5.920          H  
ATOM   3545 1HG  GLU A 216     157.177 236.383 190.567  1.00  5.920          H  
ATOM   3546 2HG  GLU A 216     156.752 237.395 191.943  1.00  5.920          H  
ATOM   3547  N   SER A 217     161.403 235.531 193.206  1.00  2.890          N  
ATOM   3548  CA  SER A 217     162.813 235.518 193.591  1.00  2.510          C  
ATOM   3549  C   SER A 217     163.518 234.207 193.298  1.00  1.840          C  
ATOM   3550  O   SER A 217     164.610 233.974 193.817  1.00  1.670          O  
ATOM   3551  CB  SER A 217     162.929 235.782 195.071  1.00  3.670          C  
ATOM   3552  OG  SER A 217     162.282 234.777 195.777  1.00  3.670          O  
ATOM   3553  H   SER A 217     160.770 234.792 193.520  1.00  3.470          H  
ATOM   3554  HA  SER A 217     163.325 236.309 193.043  1.00  3.010          H  
ATOM   3555 1HB  SER A 217     163.974 235.836 195.371  1.00  4.400          H  
ATOM   3556 2HB  SER A 217     162.466 236.740 195.297  1.00  4.400          H  
ATOM   3557  HG  SER A 217     162.974 234.086 195.994  1.00  4.400          H  
ATOM   3558  N   ILE A 218     162.904 233.356 192.483  1.00  1.760          N  
ATOM   3559  CA  ILE A 218     163.494 232.059 192.163  1.00  1.700          C  
ATOM   3560  C   ILE A 218     164.727 232.274 191.295  1.00  2.320          C  
ATOM   3561  O   ILE A 218     164.646 232.939 190.258  1.00  2.510          O  
ATOM   3562  CB  ILE A 218     162.451 231.187 191.413  1.00  2.400          C  
ATOM   3563  CG1 ILE A 218     161.173 230.954 192.315  1.00  2.400          C  
ATOM   3564  CG2 ILE A 218     163.049 229.868 190.919  1.00  2.400          C  
ATOM   3565  CD1 ILE A 218     161.413 230.245 193.652  1.00  2.400          C  
ATOM   3566  H   ILE A 218     162.019 233.627 192.091  1.00  2.110          H  
ATOM   3567  HA  ILE A 218     163.813 231.570 193.081  1.00  2.040          H  
ATOM   3568  HB  ILE A 218     162.112 231.742 190.543  1.00  2.880          H  
ATOM   3569 1HG1 ILE A 218     160.713 231.915 192.532  1.00  2.880          H  
ATOM   3570 2HG1 ILE A 218     160.466 230.351 191.746  1.00  2.880          H  
ATOM   3571 1HG2 ILE A 218     162.293 229.307 190.374  1.00  2.880          H  
ATOM   3572 2HG2 ILE A 218     163.891 230.061 190.260  1.00  2.880          H  
ATOM   3573 3HG2 ILE A 218     163.394 229.275 191.760  1.00  2.880          H  
ATOM   3574 1HD1 ILE A 218     160.459 230.139 194.158  1.00  2.880          H  
ATOM   3575 2HD1 ILE A 218     161.843 229.256 193.493  1.00  2.880          H  
ATOM   3576 3HD1 ILE A 218     162.087 230.827 194.279  1.00  2.880          H  
ATOM   3577  N   LEU A 219     165.866 231.740 191.740  1.00  3.070          N  
ATOM   3578  CA  LEU A 219     167.125 231.934 191.029  1.00  4.100          C  
ATOM   3579  C   LEU A 219     168.297 231.080 191.489  1.00  4.950          C  
ATOM   3580  O   LEU A 219     168.677 231.100 192.659  1.00  5.210          O  
ATOM   3581  CB  LEU A 219     167.580 233.410 191.128  1.00  5.330          C  
ATOM   3582  CG  LEU A 219     168.965 233.790 190.447  1.00  5.330          C  
ATOM   3583  CD1 LEU A 219     168.881 233.635 188.917  1.00  5.330          C  
ATOM   3584  CD2 LEU A 219     169.319 235.221 190.818  1.00  5.330          C  
ATOM   3585  H   LEU A 219     165.809 231.149 192.584  1.00  3.680          H  
ATOM   3586  HA  LEU A 219     166.932 231.698 189.986  1.00  4.920          H  
ATOM   3587 1HB  LEU A 219     166.821 234.043 190.677  1.00  6.390          H  
ATOM   3588 2HB  LEU A 219     167.645 233.669 192.186  1.00  6.390          H  
ATOM   3589  HG  LEU A 219     169.750 233.131 190.812  1.00  6.390          H  
ATOM   3590 1HD1 LEU A 219     169.838 233.907 188.477  1.00  6.390          H  
ATOM   3591 2HD1 LEU A 219     168.646 232.614 188.648  1.00  6.390          H  
ATOM   3592 3HD1 LEU A 219     168.105 234.294 188.531  1.00  6.390          H  
ATOM   3593 1HD2 LEU A 219     170.276 235.490 190.367  1.00  6.390          H  
ATOM   3594 2HD2 LEU A 219     168.542 235.894 190.454  1.00  6.390          H  
ATOM   3595 3HD2 LEU A 219     169.392 235.303 191.903  1.00  6.390          H  
ATOM   3596  N   HIS A 220     168.949 230.442 190.528  1.00  5.460          N  
ATOM   3597  CA  HIS A 220     170.202 229.749 190.770  1.00  6.380          C  
ATOM   3598  C   HIS A 220     171.004 229.704 189.485  1.00  7.230          C  
ATOM   3599  O   HIS A 220     170.513 229.254 188.441  1.00  7.540          O  
ATOM   3600  CB  HIS A 220     170.011 228.338 191.312  1.00  8.560          C  
ATOM   3601  CG  HIS A 220     171.325 227.677 191.616  1.00  8.560          C  
ATOM   3602  ND1 HIS A 220     172.142 228.074 192.663  1.00  8.560          N  
ATOM   3603  CD2 HIS A 220     171.966 226.654 191.005  1.00  8.560          C  
ATOM   3604  CE1 HIS A 220     173.226 227.323 192.677  1.00  8.560          C  
ATOM   3605  NE2 HIS A 220     173.144 226.450 191.682  1.00  8.560          N  
ATOM   3606  H   HIS A 220     168.565 230.455 189.596  1.00  6.550          H  
ATOM   3607  HA  HIS A 220     170.791 230.300 191.504  1.00  7.660          H  
ATOM   3608 1HB  HIS A 220     169.433 228.380 192.228  1.00 10.280          H  
ATOM   3609 2HB  HIS A 220     169.465 227.729 190.594  1.00 10.280          H  
ATOM   3610  HD1 HIS A 220     171.890 228.695 193.441  1.00 10.280          H  
ATOM   3611  HD2 HIS A 220     171.713 226.035 190.144  1.00 10.280          H  
ATOM   3612  HE1 HIS A 220     173.995 227.487 193.433  1.00 10.280          H  
ATOM   3613  N   ARG A 221     172.239 230.177 189.580  1.00  7.650          N  
ATOM   3614  CA  ARG A 221     173.178 230.234 188.475  1.00  8.550          C  
ATOM   3615  C   ARG A 221     174.604 229.959 188.948  1.00  9.410          C  
ATOM   3616  O   ARG A 221     175.014 230.388 190.037  1.00  9.610          O  
ATOM   3617  CB  ARG A 221     173.149 231.608 187.800  1.00 11.610          C  
ATOM   3618  CG  ARG A 221     171.836 232.029 187.113  1.00 11.610          C  
ATOM   3619  CD  ARG A 221     171.556 231.262 185.871  1.00 11.610          C  
ATOM   3620  NE  ARG A 221     170.372 231.765 185.183  1.00 11.610          N  
ATOM   3621  CZ  ARG A 221     169.091 231.396 185.424  1.00 11.610          C  
ATOM   3622  NH1 ARG A 221     168.790 230.500 186.350  1.00 11.610          N  
ATOM   3623  NH2 ARG A 221     168.120 231.946 184.709  1.00 11.610          N  
ATOM   3624  H   ARG A 221     172.540 230.514 190.484  1.00  9.180          H  
ATOM   3625  HA  ARG A 221     172.907 229.467 187.750  1.00 10.260          H  
ATOM   3626 1HB  ARG A 221     173.366 232.362 188.548  1.00 13.930          H  
ATOM   3627 2HB  ARG A 221     173.938 231.659 187.051  1.00 13.930          H  
ATOM   3628 1HG  ARG A 221     171.009 231.887 187.790  1.00 13.930          H  
ATOM   3629 2HG  ARG A 221     171.897 233.082 186.848  1.00 13.930          H  
ATOM   3630 1HD  ARG A 221     172.404 231.352 185.193  1.00 13.930          H  
ATOM   3631 2HD  ARG A 221     171.397 230.214 186.105  1.00 13.930          H  
ATOM   3632  HE  ARG A 221     170.525 232.454 184.460  1.00 13.930          H  
ATOM   3633 1HH1 ARG A 221     169.523 230.053 186.930  1.00 13.930          H  
ATOM   3634 2HH1 ARG A 221     167.828 230.238 186.495  1.00 13.930          H  
ATOM   3635 1HH2 ARG A 221     168.341 232.630 183.999  1.00 13.930          H  
ATOM   3636 2HH2 ARG A 221     167.158 231.683 184.869  1.00 13.930          H  
ATOM   3637  N   ILE A 222     175.395 229.348 188.067  1.00  9.920          N  
ATOM   3638  CA  ILE A 222     176.821 229.072 188.288  1.00 10.730          C  
ATOM   3639  C   ILE A 222     177.643 230.356 188.473  1.00 11.270          C  
ATOM   3640  O   ILE A 222     178.803 230.313 188.876  1.00 11.780          O  
ATOM   3641  CB  ILE A 222     177.388 228.216 187.120  1.00 14.700          C  
ATOM   3642  CG1 ILE A 222     178.753 227.525 187.489  1.00 14.700          C  
ATOM   3643  CG2 ILE A 222     177.577 229.072 185.871  1.00 14.700          C  
ATOM   3644  CD1 ILE A 222     178.670 226.457 188.581  1.00 14.700          C  
ATOM   3645  H   ILE A 222     174.974 229.023 187.206  1.00 11.900          H  
ATOM   3646  HA  ILE A 222     176.898 228.504 189.210  1.00 12.880          H  
ATOM   3647  HB  ILE A 222     176.677 227.424 186.895  1.00 17.640          H  
ATOM   3648 1HG1 ILE A 222     179.139 227.049 186.591  1.00 17.640          H  
ATOM   3649 2HG1 ILE A 222     179.467 228.276 187.807  1.00 17.640          H  
ATOM   3650 1HG2 ILE A 222     177.940 228.452 185.054  1.00 17.640          H  
ATOM   3651 2HG2 ILE A 222     176.631 229.517 185.586  1.00 17.640          H  
ATOM   3652 3HG2 ILE A 222     178.305 229.859 186.062  1.00 17.640          H  
ATOM   3653 1HD1 ILE A 222     179.662 226.033 188.739  1.00 17.640          H  
ATOM   3654 2HD1 ILE A 222     178.323 226.883 189.515  1.00 17.640          H  
ATOM   3655 3HD1 ILE A 222     177.986 225.670 188.267  1.00 17.640          H  
ATOM   3656  N   TYR A 223     177.060 231.490 188.100  1.00 11.180          N  
ATOM   3657  CA  TYR A 223     177.715 232.772 188.218  1.00 11.680          C  
ATOM   3658  C   TYR A 223     177.257 233.583 189.436  1.00 11.340          C  
ATOM   3659  O   TYR A 223     177.699 234.723 189.599  1.00 11.680          O  
ATOM   3660  CB  TYR A 223     177.434 233.595 186.965  1.00 16.150          C  
ATOM   3661  CG  TYR A 223     177.909 232.940 185.704  1.00 16.150          C  
ATOM   3662  CD1 TYR A 223     176.977 232.416 184.821  1.00 16.150          C  
ATOM   3663  CD2 TYR A 223     179.260 232.838 185.430  1.00 16.150          C  
ATOM   3664  CE1 TYR A 223     177.396 231.796 183.666  1.00 16.150          C  
ATOM   3665  CE2 TYR A 223     179.680 232.215 184.274  1.00 16.150          C  
ATOM   3666  CZ  TYR A 223     178.752 231.696 183.394  1.00 16.150          C  
ATOM   3667  OH  TYR A 223     179.168 231.072 182.242  1.00 16.150          O  
ATOM   3668  H   TYR A 223     176.120 231.443 187.749  1.00 13.420          H  
ATOM   3669  HA  TYR A 223     178.787 232.604 188.314  1.00 14.020          H  
ATOM   3670 1HB  TYR A 223     176.360 233.767 186.881  1.00 19.380          H  
ATOM   3671 2HB  TYR A 223     177.918 234.567 187.050  1.00 19.380          H  
ATOM   3672  HD1 TYR A 223     175.913 232.491 185.039  1.00 19.380          H  
ATOM   3673  HD2 TYR A 223     179.992 233.245 186.126  1.00 19.380          H  
ATOM   3674  HE1 TYR A 223     176.666 231.384 182.972  1.00 19.380          H  
ATOM   3675  HE2 TYR A 223     180.744 232.131 184.055  1.00 19.380          H  
ATOM   3676  HH  TYR A 223     180.127 231.079 182.202  1.00 19.380          H  
ATOM   3677  N   THR A 224     176.372 233.032 190.287  1.00 10.690          N  
ATOM   3678  CA  THR A 224     175.935 233.796 191.460  1.00 10.340          C  
ATOM   3679  C   THR A 224     176.134 233.000 192.749  1.00 10.390          C  
ATOM   3680  O   THR A 224     176.397 233.585 193.808  1.00 10.420          O  
ATOM   3681  CB  THR A 224     174.439 234.192 191.368  1.00 14.620          C  
ATOM   3682  OG1 THR A 224     173.611 233.012 191.370  1.00 14.620          O  
ATOM   3683  CG2 THR A 224     174.184 234.952 190.076  1.00 14.620          C  
ATOM   3684  H   THR A 224     176.022 232.089 190.134  1.00 12.830          H  
ATOM   3685  HA  THR A 224     176.531 234.704 191.536  1.00 12.410          H  
ATOM   3686  HB  THR A 224     174.176 234.819 192.214  1.00 17.540          H  
ATOM   3687  HG1 THR A 224     172.689 233.281 191.499  1.00 17.540          H  
ATOM   3688 1HG2 THR A 224     173.132 235.228 190.018  1.00 17.540          H  
ATOM   3689 2HG2 THR A 224     174.800 235.851 190.062  1.00 17.540          H  
ATOM   3690 3HG2 THR A 224     174.438 234.333 189.225  1.00 17.540          H  
ATOM   3691  N   HIS A 225     176.038 231.666 192.647  1.00 10.440          N  
ATOM   3692  CA  HIS A 225     176.188 230.728 193.763  1.00 10.530          C  
ATOM   3693  C   HIS A 225     175.259 231.008 194.943  1.00  9.800          C  
ATOM   3694  O   HIS A 225     175.644 230.846 196.102  1.00 10.040          O  
ATOM   3695  CB  HIS A 225     177.644 230.727 194.234  1.00 14.710          C  
ATOM   3696  CG  HIS A 225     178.584 230.385 193.133  1.00 14.710          C  
ATOM   3697  ND1 HIS A 225     178.719 229.104 192.631  1.00 14.710          N  
ATOM   3698  CD2 HIS A 225     179.411 231.167 192.404  1.00 14.710          C  
ATOM   3699  CE1 HIS A 225     179.599 229.119 191.646  1.00 14.710          C  
ATOM   3700  NE2 HIS A 225     180.030 230.356 191.494  1.00 14.710          N  
ATOM   3701  H   HIS A 225     175.796 231.268 191.739  1.00 12.530          H  
ATOM   3702  HA  HIS A 225     175.958 229.725 193.405  1.00 12.640          H  
ATOM   3703 1HB  HIS A 225     177.912 231.704 194.635  1.00 17.650          H  
ATOM   3704 2HB  HIS A 225     177.770 229.998 195.033  1.00 17.650          H  
ATOM   3705  HD2 HIS A 225     179.549 232.243 192.515  1.00 17.650          H  
ATOM   3706  HE1 HIS A 225     179.912 228.264 191.050  1.00 17.650          H  
ATOM   3707  HE2 HIS A 225     180.700 230.660 190.802  1.00 17.650          H  
ATOM   3708  N   GLN A 226     174.028 231.413 194.655  1.00  8.990          N  
ATOM   3709  CA  GLN A 226     173.057 231.702 195.700  1.00  8.260          C  
ATOM   3710  C   GLN A 226     172.084 230.555 195.849  1.00  7.980          C  
ATOM   3711  O   GLN A 226     171.933 229.746 194.927  1.00  8.190          O  
ATOM   3712  CB  GLN A 226     172.304 232.994 195.386  1.00 11.860          C  
ATOM   3713  CG  GLN A 226     173.216 234.184 195.232  1.00 11.860          C  
ATOM   3714  CD  GLN A 226     173.975 234.465 196.492  1.00 11.860          C  
ATOM   3715  OE1 GLN A 226     173.378 234.686 197.552  1.00 11.860          O  
ATOM   3716  NE2 GLN A 226     175.295 234.441 196.398  1.00 11.860          N  
ATOM   3717  H   GLN A 226     173.760 231.521 193.686  1.00 10.790          H  
ATOM   3718  HA  GLN A 226     173.579 231.820 196.649  1.00  9.910          H  
ATOM   3719 1HB  GLN A 226     171.742 232.871 194.460  1.00 14.230          H  
ATOM   3720 2HB  GLN A 226     171.584 233.201 196.178  1.00 14.230          H  
ATOM   3721 1HG  GLN A 226     173.932 233.978 194.454  1.00 14.230          H  
ATOM   3722 2HG  GLN A 226     172.626 235.063 194.979  1.00 14.230          H  
ATOM   3723 1HE2 GLN A 226     175.862 234.609 197.203  1.00 14.230          H  
ATOM   3724 2HE2 GLN A 226     175.741 234.231 195.495  1.00 14.230          H  
ATOM   3725  N   SER A 227     171.444 230.458 197.010  1.00  7.520          N  
ATOM   3726  CA  SER A 227     170.417 229.450 197.172  1.00  7.210          C  
ATOM   3727  C   SER A 227     169.191 229.883 196.383  1.00  6.130          C  
ATOM   3728  O   SER A 227     168.993 231.073 196.133  1.00  5.520          O  
ATOM   3729  CB  SER A 227     170.105 229.264 198.646  1.00 10.220          C  
ATOM   3730  OG  SER A 227     169.550 230.426 199.197  1.00 10.220          O  
ATOM   3731  H   SER A 227     171.625 231.112 197.760  1.00  9.020          H  
ATOM   3732  HA  SER A 227     170.778 228.506 196.764  1.00  8.650          H  
ATOM   3733 1HB  SER A 227     169.405 228.437 198.765  1.00 12.260          H  
ATOM   3734 2HB  SER A 227     171.015 229.000 199.181  1.00 12.260          H  
ATOM   3735  HG  SER A 227     169.387 230.232 200.125  1.00 12.260          H  
ATOM   3736  N   ASP A 228     168.341 228.926 196.025  1.00  5.970          N  
ATOM   3737  CA  ASP A 228     167.113 229.251 195.317  1.00  5.100          C  
ATOM   3738  C   ASP A 228     165.971 229.360 196.313  1.00  4.330          C  
ATOM   3739  O   ASP A 228     165.432 228.339 196.752  1.00  4.630          O  
ATOM   3740  CB  ASP A 228     166.792 228.175 194.285  1.00  7.490          C  
ATOM   3741  CG  ASP A 228     165.612 228.531 193.464  1.00  7.490          C  
ATOM   3742  OD1 ASP A 228     165.213 229.683 193.521  1.00  7.490          O  
ATOM   3743  OD2 ASP A 228     165.113 227.692 192.749  1.00  7.490          O  
ATOM   3744  H   ASP A 228     168.550 227.966 196.241  1.00  7.160          H  
ATOM   3745  HA  ASP A 228     167.238 230.211 194.813  1.00  6.120          H  
ATOM   3746 1HB  ASP A 228     167.643 228.038 193.631  1.00  8.990          H  
ATOM   3747 2HB  ASP A 228     166.601 227.226 194.787  1.00  8.990          H  
ATOM   3748  N   VAL A 229     165.655 230.576 196.740  1.00  3.530          N  
ATOM   3749  CA  VAL A 229     164.669 230.775 197.785  1.00  2.970          C  
ATOM   3750  C   VAL A 229     163.623 231.832 197.456  1.00  1.820          C  
ATOM   3751  O   VAL A 229     163.830 232.670 196.579  1.00  1.520          O  
ATOM   3752  CB  VAL A 229     165.366 231.151 199.090  1.00  4.380          C  
ATOM   3753  CG1 VAL A 229     166.284 230.052 199.536  1.00  4.380          C  
ATOM   3754  CG2 VAL A 229     166.157 232.446 198.919  1.00  4.380          C  
ATOM   3755  H   VAL A 229     166.113 231.373 196.307  1.00  4.240          H  
ATOM   3756  HA  VAL A 229     164.149 229.830 197.942  1.00  3.560          H  
ATOM   3757  HB  VAL A 229     164.634 231.264 199.814  1.00  5.260          H  
ATOM   3758 1HG1 VAL A 229     166.745 230.319 200.483  1.00  5.260          H  
ATOM   3759 2HG1 VAL A 229     165.703 229.149 199.655  1.00  5.260          H  
ATOM   3760 3HG1 VAL A 229     167.055 229.890 198.800  1.00  5.260          H  
ATOM   3761 1HG2 VAL A 229     166.630 232.706 199.863  1.00  5.260          H  
ATOM   3762 2HG2 VAL A 229     166.929 232.305 198.156  1.00  5.260          H  
ATOM   3763 3HG2 VAL A 229     165.496 233.256 198.616  1.00  5.260          H  
ATOM   3764  N   TRP A 230     162.519 231.800 198.199  1.00  1.710          N  
ATOM   3765  CA  TRP A 230     161.458 232.782 198.054  1.00  1.260          C  
ATOM   3766  C   TRP A 230     160.586 232.814 199.288  1.00  1.310          C  
ATOM   3767  O   TRP A 230     160.612 231.868 200.074  1.00  1.840          O  
ATOM   3768  CB  TRP A 230     160.631 232.423 196.810  1.00  1.940          C  
ATOM   3769  CG  TRP A 230     159.928 231.065 196.850  1.00  1.940          C  
ATOM   3770  CD1 TRP A 230     160.501 229.829 197.045  1.00  1.940          C  
ATOM   3771  CD2 TRP A 230     158.525 230.807 196.596  1.00  1.940          C  
ATOM   3772  NE1 TRP A 230     159.554 228.853 196.966  1.00  1.940          N  
ATOM   3773  CE2 TRP A 230     158.340 229.427 196.687  1.00  1.940          C  
ATOM   3774  CE3 TRP A 230     157.432 231.619 196.292  1.00  1.940          C  
ATOM   3775  CZ2 TRP A 230     157.101 228.842 196.494  1.00  1.940          C  
ATOM   3776  CZ3 TRP A 230     156.195 231.036 196.096  1.00  1.940          C  
ATOM   3777  CH2 TRP A 230     156.033 229.684 196.193  1.00  1.940          C  
ATOM   3778  H   TRP A 230     162.415 231.073 198.892  1.00  2.050          H  
ATOM   3779  HA  TRP A 230     161.898 233.771 197.941  1.00  1.510          H  
ATOM   3780 1HB  TRP A 230     159.872 233.192 196.663  1.00  2.330          H  
ATOM   3781 2HB  TRP A 230     161.265 232.443 195.932  1.00  2.330          H  
ATOM   3782  HD1 TRP A 230     161.546 229.635 197.232  1.00  2.330          H  
ATOM   3783  HE1 TRP A 230     159.722 227.865 197.077  1.00  2.330          H  
ATOM   3784  HE3 TRP A 230     157.552 232.689 196.215  1.00  2.330          H  
ATOM   3785  HZ2 TRP A 230     156.951 227.764 196.561  1.00  2.330          H  
ATOM   3786  HZ3 TRP A 230     155.354 231.684 195.858  1.00  2.330          H  
ATOM   3787  HH2 TRP A 230     155.047 229.255 196.029  1.00  2.330          H  
ATOM   3788  N   SER A 231     159.785 233.865 199.438  1.00  1.380          N  
ATOM   3789  CA  SER A 231     158.811 233.934 200.520  1.00  1.360          C  
ATOM   3790  C   SER A 231     157.624 233.068 200.140  1.00  2.020          C  
ATOM   3791  O   SER A 231     157.424 232.809 198.966  1.00  2.940          O  
ATOM   3792  CB  SER A 231     158.377 235.370 200.760  1.00  1.910          C  
ATOM   3793  OG  SER A 231     159.434 236.153 201.217  1.00  1.910          O  
ATOM   3794  H   SER A 231     159.849 234.654 198.783  1.00  1.660          H  
ATOM   3795  HA  SER A 231     159.263 233.538 201.423  1.00  1.630          H  
ATOM   3796 1HB  SER A 231     157.983 235.788 199.837  1.00  2.290          H  
ATOM   3797 2HB  SER A 231     157.592 235.391 201.491  1.00  2.290          H  
ATOM   3798  HG  SER A 231     159.091 237.047 201.260  1.00  2.290          H  
ATOM   3799  N   TYR A 232     156.822 232.637 201.100  1.00  1.950          N  
ATOM   3800  CA  TYR A 232     155.646 231.845 200.783  1.00  2.980          C  
ATOM   3801  C   TYR A 232     154.453 232.107 201.727  1.00  3.190          C  
ATOM   3802  O   TYR A 232     154.566 232.813 202.743  1.00  2.770          O  
ATOM   3803  CB  TYR A 232     156.106 230.369 200.802  1.00  3.760          C  
ATOM   3804  CG  TYR A 232     155.055 229.314 200.608  1.00  3.760          C  
ATOM   3805  CD1 TYR A 232     154.456 229.144 199.382  1.00  3.760          C  
ATOM   3806  CD2 TYR A 232     154.711 228.485 201.673  1.00  3.760          C  
ATOM   3807  CE1 TYR A 232     153.500 228.172 199.214  1.00  3.760          C  
ATOM   3808  CE2 TYR A 232     153.758 227.517 201.510  1.00  3.760          C  
ATOM   3809  CZ  TYR A 232     153.147 227.357 200.285  1.00  3.760          C  
ATOM   3810  OH  TYR A 232     152.188 226.385 200.117  1.00  3.760          O  
ATOM   3811  H   TYR A 232     157.033 232.851 202.058  1.00  2.340          H  
ATOM   3812  HA  TYR A 232     155.326 232.099 199.769  1.00  3.580          H  
ATOM   3813 1HB  TYR A 232     156.865 230.229 200.022  1.00  4.510          H  
ATOM   3814 2HB  TYR A 232     156.600 230.174 201.754  1.00  4.510          H  
ATOM   3815  HD1 TYR A 232     154.733 229.785 198.559  1.00  4.510          H  
ATOM   3816  HD2 TYR A 232     155.191 228.600 202.627  1.00  4.510          H  
ATOM   3817  HE1 TYR A 232     153.018 228.041 198.244  1.00  4.510          H  
ATOM   3818  HE2 TYR A 232     153.487 226.873 202.347  1.00  4.510          H  
ATOM   3819  HH  TYR A 232     152.053 225.924 200.949  1.00  4.510          H  
ATOM   3820  N   GLY A 233     153.331 231.435 201.472  1.00  3.890          N  
ATOM   3821  CA  GLY A 233     152.093 231.554 202.253  1.00  4.240          C  
ATOM   3822  C   GLY A 233     152.136 230.852 203.614  1.00  3.240          C  
ATOM   3823  O   GLY A 233     151.419 229.881 203.859  1.00  3.200          O  
ATOM   3824  H   GLY A 233     153.295 230.873 200.630  1.00  4.670          H  
ATOM   3825 1HA  GLY A 233     151.865 232.613 202.402  1.00  5.090          H  
ATOM   3826 2HA  GLY A 233     151.269 231.144 201.669  1.00  5.090          H  
ATOM   3827  N   VAL A 234     152.984 231.377 204.484  1.00  2.570          N  
ATOM   3828  CA  VAL A 234     153.190 230.896 205.851  1.00  1.690          C  
ATOM   3829  C   VAL A 234     152.501 231.729 206.959  1.00  2.070          C  
ATOM   3830  O   VAL A 234     151.904 231.115 207.842  1.00  2.290          O  
ATOM   3831  CB  VAL A 234     154.684 230.723 206.173  1.00  2.720          C  
ATOM   3832  CG1 VAL A 234     154.905 230.305 207.619  1.00  2.720          C  
ATOM   3833  CG2 VAL A 234     155.257 229.708 205.212  1.00  2.720          C  
ATOM   3834  H   VAL A 234     153.514 232.153 204.103  1.00  3.080          H  
ATOM   3835  HA  VAL A 234     152.759 229.895 205.898  1.00  2.030          H  
ATOM   3836  HB  VAL A 234     155.167 231.636 206.066  1.00  3.260          H  
ATOM   3837 1HG1 VAL A 234     155.975 230.204 207.799  1.00  3.260          H  
ATOM   3838 2HG1 VAL A 234     154.504 231.057 208.298  1.00  3.260          H  
ATOM   3839 3HG1 VAL A 234     154.412 229.352 207.803  1.00  3.260          H  
ATOM   3840 1HG2 VAL A 234     156.321 229.574 205.396  1.00  3.260          H  
ATOM   3841 2HG2 VAL A 234     154.743 228.757 205.338  1.00  3.260          H  
ATOM   3842 3HG2 VAL A 234     155.105 230.070 204.205  1.00  3.260          H  
ATOM   3843  N   THR A 235     152.559 233.089 206.993  1.00  2.460          N  
ATOM   3844  CA  THR A 235     153.171 234.080 206.087  1.00  2.170          C  
ATOM   3845  C   THR A 235     154.672 234.242 206.327  1.00  2.240          C  
ATOM   3846  O   THR A 235     155.100 234.370 207.472  1.00  2.780          O  
ATOM   3847  CB  THR A 235     152.510 235.447 206.326  1.00  3.150          C  
ATOM   3848  OG1 THR A 235     151.104 235.338 206.138  1.00  3.150          O  
ATOM   3849  CG2 THR A 235     153.035 236.497 205.368  1.00  3.150          C  
ATOM   3850  H   THR A 235     152.076 233.511 207.774  1.00  2.950          H  
ATOM   3851  HA  THR A 235     153.002 233.805 205.056  1.00  2.600          H  
ATOM   3852  HB  THR A 235     152.711 235.764 207.347  1.00  3.780          H  
ATOM   3853  HG1 THR A 235     150.909 235.124 205.205  1.00  3.780          H  
ATOM   3854 1HG2 THR A 235     152.537 237.432 205.579  1.00  3.780          H  
ATOM   3855 2HG2 THR A 235     154.100 236.620 205.495  1.00  3.780          H  
ATOM   3856 3HG2 THR A 235     152.821 236.199 204.340  1.00  3.780          H  
ATOM   3857  N   VAL A 236     155.467 234.254 205.255  1.00  2.210          N  
ATOM   3858  CA  VAL A 236     156.910 234.434 205.393  1.00  2.550          C  
ATOM   3859  C   VAL A 236     157.388 235.858 205.217  1.00  2.530          C  
ATOM   3860  O   VAL A 236     157.194 236.460 204.162  1.00  1.970          O  
ATOM   3861  CB  VAL A 236     157.659 233.635 204.320  1.00  3.430          C  
ATOM   3862  CG1 VAL A 236     159.137 233.833 204.420  1.00  3.430          C  
ATOM   3863  CG2 VAL A 236     157.345 232.233 204.435  1.00  3.430          C  
ATOM   3864  H   VAL A 236     155.066 234.105 204.328  1.00  2.650          H  
ATOM   3865  HA  VAL A 236     157.205 234.087 206.385  1.00  3.060          H  
ATOM   3866  HB  VAL A 236     157.357 233.997 203.367  1.00  4.120          H  
ATOM   3867 1HG1 VAL A 236     159.621 233.258 203.645  1.00  4.120          H  
ATOM   3868 2HG1 VAL A 236     159.409 234.874 204.292  1.00  4.120          H  
ATOM   3869 3HG1 VAL A 236     159.470 233.488 205.391  1.00  4.120          H  
ATOM   3870 1HG2 VAL A 236     157.834 231.684 203.675  1.00  4.120          H  
ATOM   3871 2HG2 VAL A 236     157.650 231.866 205.413  1.00  4.120          H  
ATOM   3872 3HG2 VAL A 236     156.304 232.122 204.310  1.00  4.120          H  
ATOM   3873  N   TRP A 237     158.098 236.372 206.207  1.00  3.390          N  
ATOM   3874  CA  TRP A 237     158.682 237.686 206.057  1.00  3.610          C  
ATOM   3875  C   TRP A 237     160.129 237.461 205.622  1.00  3.240          C  
ATOM   3876  O   TRP A 237     160.944 236.917 206.368  1.00  2.980          O  
ATOM   3877  CB  TRP A 237     158.605 238.508 207.347  1.00  4.970          C  
ATOM   3878  CG  TRP A 237     157.198 238.978 207.742  1.00  4.970          C  
ATOM   3879  CD1 TRP A 237     155.982 238.444 207.395  1.00  4.970          C  
ATOM   3880  CD2 TRP A 237     156.896 240.132 208.566  1.00  4.970          C  
ATOM   3881  NE1 TRP A 237     154.968 239.184 207.954  1.00  4.970          N  
ATOM   3882  CE2 TRP A 237     155.508 240.216 208.661  1.00  4.970          C  
ATOM   3883  CE3 TRP A 237     157.685 241.091 209.221  1.00  4.970          C  
ATOM   3884  CZ2 TRP A 237     154.888 241.221 209.374  1.00  4.970          C  
ATOM   3885  CZ3 TRP A 237     157.055 242.099 209.932  1.00  4.970          C  
ATOM   3886  CH2 TRP A 237     155.691 242.157 210.001  1.00  4.970          C  
ATOM   3887  H   TRP A 237     158.226 235.845 207.061  1.00  4.070          H  
ATOM   3888  HA  TRP A 237     158.162 238.233 205.270  1.00  4.330          H  
ATOM   3889 1HB  TRP A 237     159.009 237.925 208.173  1.00  5.960          H  
ATOM   3890 2HB  TRP A 237     159.236 239.391 207.241  1.00  5.960          H  
ATOM   3891  HD1 TRP A 237     155.823 237.574 206.780  1.00  5.960          H  
ATOM   3892  HE1 TRP A 237     153.970 239.010 207.868  1.00  5.960          H  
ATOM   3893  HE3 TRP A 237     158.778 241.050 209.170  1.00  5.960          H  
ATOM   3894  HZ2 TRP A 237     153.803 241.291 209.446  1.00  5.960          H  
ATOM   3895  HZ3 TRP A 237     157.677 242.842 210.434  1.00  5.960          H  
ATOM   3896  HH2 TRP A 237     155.222 242.952 210.557  1.00  5.960          H  
ATOM   3897  N   GLU A 238     160.408 237.812 204.373  1.00  3.270          N  
ATOM   3898  CA  GLU A 238     161.691 237.635 203.670  1.00  2.970          C  
ATOM   3899  C   GLU A 238     162.088 236.174 203.392  1.00  2.540          C  
ATOM   3900  O   GLU A 238     162.316 235.810 202.238  1.00  2.820          O  
ATOM   3901  CB  GLU A 238     162.853 238.314 204.414  1.00  4.280          C  
ATOM   3902  CG  GLU A 238     162.807 239.836 204.453  1.00  4.280          C  
ATOM   3903  CD  GLU A 238     164.010 240.417 205.166  1.00  4.280          C  
ATOM   3904  OE1 GLU A 238     164.748 239.650 205.735  1.00  4.280          O  
ATOM   3905  OE2 GLU A 238     164.184 241.616 205.135  1.00  4.280          O  
ATOM   3906  H   GLU A 238     159.651 238.231 203.852  1.00  3.920          H  
ATOM   3907  HA  GLU A 238     161.598 238.125 202.701  1.00  3.560          H  
ATOM   3908 1HB  GLU A 238     162.918 237.957 205.434  1.00  5.130          H  
ATOM   3909 2HB  GLU A 238     163.787 238.036 203.927  1.00  5.130          H  
ATOM   3910 1HG  GLU A 238     162.774 240.221 203.435  1.00  5.130          H  
ATOM   3911 2HG  GLU A 238     161.900 240.149 204.967  1.00  5.130          H  
ATOM   3912  N   LEU A 239     162.220 235.358 204.441  1.00  2.250          N  
ATOM   3913  CA  LEU A 239     162.591 233.952 204.261  1.00  2.430          C  
ATOM   3914  C   LEU A 239     162.268 233.074 205.483  1.00  2.930          C  
ATOM   3915  O   LEU A 239     162.457 233.478 206.631  1.00  2.760          O  
ATOM   3916  CB  LEU A 239     164.071 233.823 203.842  1.00  3.330          C  
ATOM   3917  CG  LEU A 239     164.565 232.379 203.488  1.00  3.330          C  
ATOM   3918  CD1 LEU A 239     163.831 231.884 202.250  1.00  3.330          C  
ATOM   3919  CD2 LEU A 239     166.067 232.396 203.213  1.00  3.330          C  
ATOM   3920  H   LEU A 239     162.013 235.746 205.365  1.00  2.700          H  
ATOM   3921  HA  LEU A 239     161.992 233.583 203.435  1.00  2.920          H  
ATOM   3922 1HB  LEU A 239     164.252 234.448 202.975  1.00  4.000          H  
ATOM   3923 2HB  LEU A 239     164.687 234.188 204.663  1.00  4.000          H  
ATOM   3924  HG  LEU A 239     164.371 231.715 204.291  1.00  4.000          H  
ATOM   3925 1HD1 LEU A 239     164.189 230.883 202.009  1.00  4.000          H  
ATOM   3926 2HD1 LEU A 239     162.767 231.837 202.400  1.00  4.000          H  
ATOM   3927 3HD1 LEU A 239     164.036 232.574 201.438  1.00  4.000          H  
ATOM   3928 1HD2 LEU A 239     166.402 231.386 202.962  1.00  4.000          H  
ATOM   3929 2HD2 LEU A 239     166.279 233.067 202.380  1.00  4.000          H  
ATOM   3930 3HD2 LEU A 239     166.590 232.744 204.103  1.00  4.000          H  
ATOM   3931  N   MET A 240     161.762 231.868 205.222  1.00  3.880          N  
ATOM   3932  CA  MET A 240     161.419 230.891 206.249  1.00  4.400          C  
ATOM   3933  C   MET A 240     162.685 230.155 206.660  1.00  4.160          C  
ATOM   3934  O   MET A 240     163.748 230.375 206.087  1.00  4.220          O  
ATOM   3935  CB  MET A 240     160.360 229.897 205.753  1.00  5.950          C  
ATOM   3936  CG  MET A 240     160.858 228.756 204.825  1.00  5.950          C  
ATOM   3937  SD  MET A 240     161.394 229.249 203.176  1.00  5.950          S  
ATOM   3938  CE  MET A 240     159.862 229.703 202.388  1.00  5.950          C  
ATOM   3939  H   MET A 240     161.631 231.607 204.255  1.00  4.660          H  
ATOM   3940  HA  MET A 240     161.035 231.413 207.125  1.00  5.280          H  
ATOM   3941 1HB  MET A 240     159.889 229.424 206.614  1.00  7.140          H  
ATOM   3942 2HB  MET A 240     159.585 230.436 205.236  1.00  7.140          H  
ATOM   3943 1HG  MET A 240     161.669 228.207 205.289  1.00  7.140          H  
ATOM   3944 2HG  MET A 240     160.033 228.054 204.704  1.00  7.140          H  
ATOM   3945 1HE  MET A 240     160.052 229.972 201.360  1.00  7.140          H  
ATOM   3946 2HE  MET A 240     159.171 228.859 202.407  1.00  7.140          H  
ATOM   3947 3HE  MET A 240     159.434 230.531 202.888  1.00  7.140          H  
ATOM   3948  N   THR A 241     162.609 229.293 207.668  1.00  3.950          N  
ATOM   3949  CA  THR A 241     163.785 228.534 208.110  1.00  3.660          C  
ATOM   3950  C   THR A 241     164.146 227.424 207.115  1.00  4.190          C  
ATOM   3951  O   THR A 241     163.962 226.234 207.391  1.00  4.730          O  
ATOM   3952  CB  THR A 241     163.534 227.890 209.469  1.00  5.240          C  
ATOM   3953  OG1 THR A 241     162.381 227.061 209.370  1.00  5.240          O  
ATOM   3954  CG2 THR A 241     163.296 228.970 210.486  1.00  5.240          C  
ATOM   3955  H   THR A 241     161.729 229.127 208.137  1.00  4.740          H  
ATOM   3956  HA  THR A 241     164.635 229.214 208.185  1.00  4.390          H  
ATOM   3957  HB  THR A 241     164.391 227.286 209.763  1.00  6.290          H  
ATOM   3958  HG1 THR A 241     162.614 226.304 208.786  1.00  6.290          H  
ATOM   3959 1HG2 THR A 241     163.101 228.526 211.463  1.00  6.290          H  
ATOM   3960 2HG2 THR A 241     164.170 229.594 210.536  1.00  6.290          H  
ATOM   3961 3HG2 THR A 241     162.454 229.562 210.182  1.00  6.290          H  
ATOM   3962  N   PHE A 242     164.589 227.864 205.942  1.00  4.080          N  
ATOM   3963  CA  PHE A 242     164.981 227.095 204.774  1.00  4.550          C  
ATOM   3964  C   PHE A 242     166.245 226.294 205.044  1.00  4.960          C  
ATOM   3965  O   PHE A 242     167.195 226.823 205.624  1.00  4.850          O  
ATOM   3966  CB  PHE A 242     165.232 228.068 203.620  1.00  6.180          C  
ATOM   3967  CG  PHE A 242     165.542 227.439 202.333  1.00  6.180          C  
ATOM   3968  CD1 PHE A 242     164.530 226.943 201.538  1.00  6.180          C  
ATOM   3969  CD2 PHE A 242     166.855 227.328 201.905  1.00  6.180          C  
ATOM   3970  CE1 PHE A 242     164.822 226.353 200.330  1.00  6.180          C  
ATOM   3971  CE2 PHE A 242     167.150 226.736 200.700  1.00  6.180          C  
ATOM   3972  CZ  PHE A 242     166.131 226.250 199.910  1.00  6.180          C  
ATOM   3973  H   PHE A 242     164.655 228.875 205.879  1.00  4.900          H  
ATOM   3974  HA  PHE A 242     164.172 226.409 204.515  1.00  5.460          H  
ATOM   3975 1HB  PHE A 242     164.359 228.702 203.491  1.00  7.420          H  
ATOM   3976 2HB  PHE A 242     166.058 228.724 203.885  1.00  7.420          H  
ATOM   3977  HD1 PHE A 242     163.494 227.029 201.871  1.00  7.420          H  
ATOM   3978  HD2 PHE A 242     167.659 227.717 202.536  1.00  7.420          H  
ATOM   3979  HE1 PHE A 242     164.019 225.968 199.701  1.00  7.420          H  
ATOM   3980  HE2 PHE A 242     168.183 226.654 200.368  1.00  7.420          H  
ATOM   3981  HZ  PHE A 242     166.358 225.788 198.950  1.00  7.420          H  
ATOM   3982  N   GLY A 243     166.279 225.036 204.618  1.00  5.620          N  
ATOM   3983  CA  GLY A 243     167.474 224.226 204.804  1.00  6.100          C  
ATOM   3984  C   GLY A 243     167.264 222.777 204.389  1.00  6.480          C  
ATOM   3985  O   GLY A 243     166.162 222.384 203.995  1.00  7.440          O  
ATOM   3986  H   GLY A 243     165.473 224.638 204.157  1.00  6.740          H  
ATOM   3987 1HA  GLY A 243     168.291 224.656 204.225  1.00  7.320          H  
ATOM   3988 2HA  GLY A 243     167.772 224.264 205.852  1.00  7.320          H  
ATOM   3989  N   SER A 244     168.343 221.998 204.449  1.00  5.810          N  
ATOM   3990  CA  SER A 244     168.340 220.586 204.086  1.00  6.080          C  
ATOM   3991  C   SER A 244     167.799 219.688 205.194  1.00  6.590          C  
ATOM   3992  O   SER A 244     167.654 220.104 206.348  1.00  6.770          O  
ATOM   3993  CB  SER A 244     169.747 220.160 203.713  1.00  8.400          C  
ATOM   3994  OG  SER A 244     170.608 220.233 204.817  1.00  8.400          O  
ATOM   3995  H   SER A 244     169.212 222.388 204.781  1.00  6.970          H  
ATOM   3996  HA  SER A 244     167.702 220.460 203.212  1.00  7.300          H  
ATOM   3997 1HB  SER A 244     169.728 219.133 203.334  1.00 10.080          H  
ATOM   3998 2HB  SER A 244     170.120 220.794 202.912  1.00 10.080          H  
ATOM   3999  HG  SER A 244     171.465 219.923 204.506  1.00 10.080          H  
ATOM   4000  N   LYS A 245     167.524 218.436 204.829  1.00  7.040          N  
ATOM   4001  CA  LYS A 245     167.053 217.447 205.786  1.00  7.690          C  
ATOM   4002  C   LYS A 245     168.180 217.060 206.762  1.00  6.820          C  
ATOM   4003  O   LYS A 245     169.341 216.970 206.340  1.00  5.800          O  
ATOM   4004  CB  LYS A 245     166.523 216.204 205.059  1.00 10.510          C  
ATOM   4005  CG  LYS A 245     165.251 216.447 204.266  1.00 10.510          C  
ATOM   4006  CD  LYS A 245     164.757 215.161 203.597  1.00 10.510          C  
ATOM   4007  CE  LYS A 245     163.477 215.401 202.794  1.00 10.510          C  
ATOM   4008  NZ  LYS A 245     162.994 214.155 202.128  1.00 10.510          N  
ATOM   4009  H   LYS A 245     167.645 218.198 203.856  1.00  8.450          H  
ATOM   4010  HA  LYS A 245     166.227 217.900 206.313  1.00  9.230          H  
ATOM   4011 1HB  LYS A 245     167.265 215.836 204.373  1.00 12.610          H  
ATOM   4012 2HB  LYS A 245     166.328 215.412 205.774  1.00 12.610          H  
ATOM   4013 1HG  LYS A 245     164.478 216.824 204.937  1.00 12.610          H  
ATOM   4014 2HG  LYS A 245     165.441 217.199 203.502  1.00 12.610          H  
ATOM   4015 1HD  LYS A 245     165.529 214.783 202.926  1.00 12.610          H  
ATOM   4016 2HD  LYS A 245     164.557 214.406 204.357  1.00 12.610          H  
ATOM   4017 1HE  LYS A 245     162.700 215.767 203.462  1.00 12.610          H  
ATOM   4018 2HE  LYS A 245     163.672 216.153 202.030  1.00 12.610          H  
ATOM   4019 1HZ  LYS A 245     162.150 214.357 201.609  1.00 12.610          H  
ATOM   4020 2HZ  LYS A 245     163.703 213.811 201.495  1.00 12.610          H  
ATOM   4021 3HZ  LYS A 245     162.798 213.451 202.826  1.00 12.610          H  
ATOM   4022  N   PRO A 246     167.852 216.729 208.039  1.00  7.390          N  
ATOM   4023  CA  PRO A 246     168.786 216.346 209.098  1.00  8.040          C  
ATOM   4024  C   PRO A 246     169.781 215.265 208.665  1.00  8.480          C  
ATOM   4025  O   PRO A 246     170.939 215.308 209.106  1.00  8.270          O  
ATOM   4026  CB  PRO A 246     167.812 215.754 210.145  1.00 12.060          C  
ATOM   4027  CG  PRO A 246     166.562 216.570 209.983  1.00 12.060          C  
ATOM   4028  CD  PRO A 246     166.433 216.807 208.499  1.00 12.060          C  
ATOM   4029  HA  PRO A 246     169.285 217.221 209.474  1.00  9.650          H  
ATOM   4030 1HB  PRO A 246     167.651 214.698 209.973  1.00 14.470          H  
ATOM   4031 2HB  PRO A 246     168.259 215.851 211.154  1.00 14.470          H  
ATOM   4032 1HG  PRO A 246     165.700 216.003 210.391  1.00 14.470          H  
ATOM   4033 2HG  PRO A 246     166.615 217.488 210.550  1.00 14.470          H  
ATOM   4034 1HD  PRO A 246     165.797 216.054 208.016  1.00 14.470          H  
ATOM   4035 2HD  PRO A 246     166.041 217.830 208.405  1.00 14.470          H  
ATOM   4036  N   TYR A 247     169.400 214.344 207.790  1.00  9.330          N  
ATOM   4037  CA  TYR A 247     170.370 213.353 207.363  1.00 10.000          C  
ATOM   4038  C   TYR A 247     170.402 213.248 205.855  1.00 10.410          C  
ATOM   4039  O   TYR A 247     170.292 212.153 205.295  1.00 10.930          O  
ATOM   4040  CB  TYR A 247     170.042 211.995 207.989  1.00 13.730          C  
ATOM   4041  CG  TYR A 247     169.981 212.035 209.496  1.00 13.730          C  
ATOM   4042  CD1 TYR A 247     168.758 212.119 210.136  1.00 13.730          C  
ATOM   4043  CD2 TYR A 247     171.142 212.001 210.233  1.00 13.730          C  
ATOM   4044  CE1 TYR A 247     168.700 212.177 211.511  1.00 13.730          C  
ATOM   4045  CE2 TYR A 247     171.090 212.057 211.606  1.00 13.730          C  
ATOM   4046  CZ  TYR A 247     169.875 212.146 212.245  1.00 13.730          C  
ATOM   4047  OH  TYR A 247     169.817 212.207 213.618  1.00 13.730          O  
ATOM   4048  H   TYR A 247     168.456 214.291 207.428  1.00 11.200          H  
ATOM   4049  HA  TYR A 247     171.363 213.662 207.679  1.00 12.000          H  
ATOM   4050 1HB  TYR A 247     169.082 211.637 207.614  1.00 16.480          H  
ATOM   4051 2HB  TYR A 247     170.804 211.274 207.695  1.00 16.480          H  
ATOM   4052  HD1 TYR A 247     167.841 212.147 209.553  1.00 16.480          H  
ATOM   4053  HD2 TYR A 247     172.094 211.935 209.724  1.00 16.480          H  
ATOM   4054  HE1 TYR A 247     167.738 212.248 212.016  1.00 16.480          H  
ATOM   4055  HE2 TYR A 247     172.012 212.033 212.188  1.00 16.480          H  
ATOM   4056  HH  TYR A 247     170.708 212.179 213.977  1.00 16.480          H  
ATOM   4057  N   ASP A 248     170.627 214.382 205.198  1.00 10.170          N  
ATOM   4058  CA  ASP A 248     170.810 214.413 203.754  1.00 10.510          C  
ATOM   4059  C   ASP A 248     172.304 214.246 203.498  1.00 10.750          C  
ATOM   4060  O   ASP A 248     173.071 215.200 203.631  1.00 10.640          O  
ATOM   4061  CB  ASP A 248     170.302 215.731 203.163  1.00 14.580          C  
ATOM   4062  CG  ASP A 248     170.353 215.783 201.630  1.00 14.580          C  
ATOM   4063  OD1 ASP A 248     170.974 214.929 201.046  1.00 14.580          O  
ATOM   4064  OD2 ASP A 248     169.732 216.658 201.058  1.00 14.580          O  
ATOM   4065  H   ASP A 248     170.628 215.265 205.716  1.00 12.200          H  
ATOM   4066  HA  ASP A 248     170.275 213.580 203.298  1.00 12.610          H  
ATOM   4067 1HB  ASP A 248     169.294 215.905 203.482  1.00 17.490          H  
ATOM   4068 2HB  ASP A 248     170.904 216.551 203.559  1.00 17.490          H  
ATOM   4069  N   GLY A 249     172.740 213.032 203.172  1.00 11.200          N  
ATOM   4070  CA  GLY A 249     174.169 212.779 203.073  1.00 11.590          C  
ATOM   4071  C   GLY A 249     174.810 212.824 204.461  1.00 11.410          C  
ATOM   4072  O   GLY A 249     174.516 211.983 205.311  1.00 11.410          O  
ATOM   4073  H   GLY A 249     172.076 212.282 203.033  1.00 13.440          H  
ATOM   4074 1HA  GLY A 249     174.336 211.804 202.617  1.00 13.910          H  
ATOM   4075 2HA  GLY A 249     174.628 213.527 202.429  1.00 13.910          H  
ATOM   4076  N   ILE A 250     175.716 213.770 204.668  1.00 11.300          N  
ATOM   4077  CA  ILE A 250     176.393 213.914 205.949  1.00 10.900          C  
ATOM   4078  C   ILE A 250     175.411 214.507 206.965  1.00 10.100          C  
ATOM   4079  O   ILE A 250     174.828 215.550 206.685  1.00  9.650          O  
ATOM   4080  CB  ILE A 250     177.624 214.834 205.807  1.00 15.420          C  
ATOM   4081  CG1 ILE A 250     178.640 214.165 204.844  1.00 15.420          C  
ATOM   4082  CG2 ILE A 250     178.246 215.128 207.189  1.00 15.420          C  
ATOM   4083  CD1 ILE A 250     179.778 215.057 204.396  1.00 15.420          C  
ATOM   4084  H   ILE A 250     175.888 214.433 203.925  1.00 13.560          H  
ATOM   4085  HA  ILE A 250     176.750 212.940 206.247  1.00 13.080          H  
ATOM   4086  HB  ILE A 250     177.312 215.773 205.352  1.00 18.500          H  
ATOM   4087 1HG1 ILE A 250     179.064 213.291 205.338  1.00 18.500          H  
ATOM   4088 2HG1 ILE A 250     178.111 213.831 203.955  1.00 18.500          H  
ATOM   4089 1HG2 ILE A 250     179.097 215.787 207.088  1.00 18.500          H  
ATOM   4090 2HG2 ILE A 250     177.511 215.615 207.838  1.00 18.500          H  
ATOM   4091 3HG2 ILE A 250     178.569 214.199 207.650  1.00 18.500          H  
ATOM   4092 1HD1 ILE A 250     180.426 214.498 203.722  1.00 18.500          H  
ATOM   4093 2HD1 ILE A 250     179.374 215.924 203.873  1.00 18.500          H  
ATOM   4094 3HD1 ILE A 250     180.361 215.391 205.247  1.00 18.500          H  
ATOM   4095  N   PRO A 251     175.229 213.910 208.162  1.00  9.960          N  
ATOM   4096  CA  PRO A 251     174.316 214.381 209.190  1.00  9.280          C  
ATOM   4097  C   PRO A 251     174.539 215.837 209.553  1.00  8.650          C  
ATOM   4098  O   PRO A 251     175.677 216.293 209.683  1.00  9.150          O  
ATOM   4099  CB  PRO A 251     174.671 213.484 210.381  1.00 13.920          C  
ATOM   4100  CG  PRO A 251     175.184 212.209 209.758  1.00 13.920          C  
ATOM   4101  CD  PRO A 251     175.943 212.654 208.529  1.00 13.920          C  
ATOM   4102  HA  PRO A 251     173.281 214.220 208.862  1.00 11.140          H  
ATOM   4103 1HB  PRO A 251     175.414 213.992 211.011  1.00 16.700          H  
ATOM   4104 2HB  PRO A 251     173.784 213.337 211.007  1.00 16.700          H  
ATOM   4105 1HG  PRO A 251     175.823 211.671 210.477  1.00 16.700          H  
ATOM   4106 2HG  PRO A 251     174.352 211.537 209.516  1.00 16.700          H  
ATOM   4107 1HD  PRO A 251     176.998 212.839 208.764  1.00 16.700          H  
ATOM   4108 2HD  PRO A 251     175.796 211.868 207.771  1.00 16.700          H  
ATOM   4109  N   ALA A 252     173.430 216.539 209.733  1.00  8.310          N  
ATOM   4110  CA  ALA A 252     173.375 217.941 210.090  1.00  7.810          C  
ATOM   4111  C   ALA A 252     173.736 218.166 211.541  1.00  7.550          C  
ATOM   4112  O   ALA A 252     173.714 217.239 212.358  1.00  7.570          O  
ATOM   4113  CB  ALA A 252     171.984 218.492 209.838  1.00 11.130          C  
ATOM   4114  H   ALA A 252     172.535 216.069 209.589  1.00  9.970          H  
ATOM   4115  HA  ALA A 252     174.094 218.475 209.469  1.00  9.370          H  
ATOM   4116 1HB  ALA A 252     171.970 219.547 210.089  1.00 13.360          H  
ATOM   4117 2HB  ALA A 252     171.713 218.356 208.788  1.00 13.360          H  
ATOM   4118 3HB  ALA A 252     171.279 217.958 210.470  1.00 13.360          H  
ATOM   4119  N   SER A 253     174.064 219.411 211.860  1.00  7.360          N  
ATOM   4120  CA  SER A 253     174.290 219.807 213.231  1.00  7.190          C  
ATOM   4121  C   SER A 253     172.934 219.697 213.903  1.00  7.180          C  
ATOM   4122  O   SER A 253     171.934 219.471 213.227  1.00  7.570          O  
ATOM   4123  CB  SER A 253     174.847 221.216 213.304  1.00 10.130          C  
ATOM   4124  OG  SER A 253     173.901 222.155 212.878  1.00 10.130          O  
ATOM   4125  H   SER A 253     174.109 220.120 211.144  1.00  8.830          H  
ATOM   4126  HA  SER A 253     174.983 219.110 213.707  1.00  8.630          H  
ATOM   4127 1HB  SER A 253     175.139 221.437 214.330  1.00 12.160          H  
ATOM   4128 2HB  SER A 253     175.741 221.291 212.687  1.00 12.160          H  
ATOM   4129  HG  SER A 253     174.316 223.018 212.976  1.00 12.160          H  
ATOM   4130  N   GLU A 254     172.875 219.819 215.221  1.00  6.880          N  
ATOM   4131  CA  GLU A 254     171.598 219.638 215.904  1.00  6.860          C  
ATOM   4132  C   GLU A 254     170.434 220.438 215.307  1.00  6.490          C  
ATOM   4133  O   GLU A 254     170.503 221.661 215.103  1.00  6.250          O  
ATOM   4134  CB  GLU A 254     171.756 219.990 217.386  1.00  9.610          C  
ATOM   4135  CG  GLU A 254     170.497 219.827 218.236  1.00  9.610          C  
ATOM   4136  CD  GLU A 254     170.726 220.208 219.667  1.00  9.610          C  
ATOM   4137  OE1 GLU A 254     171.835 220.551 219.997  1.00  9.610          O  
ATOM   4138  OE2 GLU A 254     169.793 220.173 220.429  1.00  9.610          O  
ATOM   4139  H   GLU A 254     173.713 220.013 215.747  1.00  8.260          H  
ATOM   4140  HA  GLU A 254     171.336 218.583 215.836  1.00  8.230          H  
ATOM   4141 1HB  GLU A 254     172.516 219.343 217.821  1.00 11.530          H  
ATOM   4142 2HB  GLU A 254     172.110 221.001 217.489  1.00 11.530          H  
ATOM   4143 1HG  GLU A 254     169.698 220.454 217.839  1.00 11.530          H  
ATOM   4144 2HG  GLU A 254     170.164 218.792 218.187  1.00 11.530          H  
ATOM   4145  N   ILE A 255     169.345 219.707 215.069  1.00  6.470          N  
ATOM   4146  CA  ILE A 255     168.096 220.199 214.509  1.00  6.200          C  
ATOM   4147  C   ILE A 255     167.038 220.164 215.588  1.00  6.240          C  
ATOM   4148  O   ILE A 255     166.925 219.177 216.312  1.00  6.350          O  
ATOM   4149  CB  ILE A 255     167.630 219.344 213.301  1.00  8.790          C  
ATOM   4150  CG1 ILE A 255     168.750 219.274 212.203  1.00  8.790          C  
ATOM   4151  CG2 ILE A 255     166.296 219.883 212.718  1.00  8.790          C  
ATOM   4152  CD1 ILE A 255     169.195 220.599 211.608  1.00  8.790          C  
ATOM   4153  H   ILE A 255     169.404 218.722 215.285  1.00  7.760          H  
ATOM   4154  HA  ILE A 255     168.222 221.233 214.199  1.00  7.440          H  
ATOM   4155  HB  ILE A 255     167.467 218.322 213.639  1.00 10.550          H  
ATOM   4156 1HG1 ILE A 255     169.622 218.791 212.636  1.00 10.550          H  
ATOM   4157 2HG1 ILE A 255     168.394 218.663 211.393  1.00 10.550          H  
ATOM   4158 1HG2 ILE A 255     165.982 219.257 211.894  1.00 10.550          H  
ATOM   4159 2HG2 ILE A 255     165.518 219.868 213.478  1.00 10.550          H  
ATOM   4160 3HG2 ILE A 255     166.422 220.901 212.364  1.00 10.550          H  
ATOM   4161 1HD1 ILE A 255     169.961 220.412 210.872  1.00 10.550          H  
ATOM   4162 2HD1 ILE A 255     168.363 221.102 211.128  1.00 10.550          H  
ATOM   4163 3HD1 ILE A 255     169.610 221.238 212.387  1.00 10.550          H  
ATOM   4164  N   SER A 256     166.277 221.240 215.710  1.00  6.160          N  
ATOM   4165  CA  SER A 256     165.238 221.302 216.724  1.00  6.200          C  
ATOM   4166  C   SER A 256     164.070 222.149 216.313  1.00  5.730          C  
ATOM   4167  O   SER A 256     164.217 223.166 215.632  1.00  5.290          O  
ATOM   4168  CB  SER A 256     165.738 221.871 218.029  1.00  8.660          C  
ATOM   4169  OG  SER A 256     164.675 221.920 218.976  1.00  8.660          O  
ATOM   4170  H   SER A 256     166.408 222.007 215.065  1.00  7.390          H  
ATOM   4171  HA  SER A 256     164.872 220.291 216.903  1.00  7.440          H  
ATOM   4172 1HB  SER A 256     166.545 221.246 218.411  1.00 10.400          H  
ATOM   4173 2HB  SER A 256     166.137 222.866 217.873  1.00 10.400          H  
ATOM   4174  HG  SER A 256     164.056 222.666 218.720  1.00 10.400          H  
ATOM   4175  N   SER A 257     162.902 221.716 216.746  1.00  5.910          N  
ATOM   4176  CA  SER A 257     161.686 222.463 216.557  1.00  5.580          C  
ATOM   4177  C   SER A 257     161.703 223.609 217.555  1.00  4.990          C  
ATOM   4178  O   SER A 257     162.593 223.674 218.430  1.00  4.790          O  
ATOM   4179  CB  SER A 257     160.492 221.538 216.657  1.00  7.940          C  
ATOM   4180  OG  SER A 257     160.366 220.979 217.919  1.00  7.940          O  
ATOM   4181  H   SER A 257     162.856 220.852 217.272  1.00  7.090          H  
ATOM   4182  HA  SER A 257     161.686 222.891 215.553  1.00  6.700          H  
ATOM   4183 1HB  SER A 257     159.583 222.085 216.413  1.00  9.530          H  
ATOM   4184 2HB  SER A 257     160.593 220.742 215.920  1.00  9.530          H  
ATOM   4185  HG  SER A 257     159.644 220.313 217.818  1.00  9.530          H  
ATOM   4186  N   ILE A 258     160.765 224.543 217.398  1.00  4.720          N  
ATOM   4187  CA  ILE A 258     160.763 225.756 218.199  1.00  4.110          C  
ATOM   4188  C   ILE A 258     159.514 226.023 219.028  1.00  4.120          C  
ATOM   4189  O   ILE A 258     158.470 225.383 218.864  1.00  4.500          O  
ATOM   4190  CB  ILE A 258     161.075 226.936 217.278  1.00  6.000          C  
ATOM   4191  CG1 ILE A 258     159.971 227.091 216.164  1.00  6.000          C  
ATOM   4192  CG2 ILE A 258     162.502 226.705 216.661  1.00  6.000          C  
ATOM   4193  CD1 ILE A 258     160.092 228.365 215.303  1.00  6.000          C  
ATOM   4194  H   ILE A 258     160.052 224.404 216.696  1.00  5.660          H  
ATOM   4195  HA  ILE A 258     161.589 225.685 218.903  1.00  4.930          H  
ATOM   4196  HB  ILE A 258     161.051 227.838 217.870  1.00  7.200          H  
ATOM   4197 1HG1 ILE A 258     160.010 226.233 215.502  1.00  7.200          H  
ATOM   4198 2HG1 ILE A 258     158.990 227.115 216.652  1.00  7.200          H  
ATOM   4199 1HG2 ILE A 258     162.791 227.530 216.021  1.00  7.200          H  
ATOM   4200 2HG2 ILE A 258     163.218 226.611 217.464  1.00  7.200          H  
ATOM   4201 3HG2 ILE A 258     162.518 225.797 216.067  1.00  7.200          H  
ATOM   4202 1HD1 ILE A 258     159.278 228.389 214.579  1.00  7.200          H  
ATOM   4203 2HD1 ILE A 258     160.032 229.232 215.933  1.00  7.200          H  
ATOM   4204 3HD1 ILE A 258     161.043 228.379 214.772  1.00  7.200          H  
ATOM   4205  N   LEU A 259     159.635 226.985 219.938  1.00  3.760          N  
ATOM   4206  CA  LEU A 259     158.558 227.227 220.873  1.00  3.850          C  
ATOM   4207  C   LEU A 259     157.298 227.704 220.223  1.00  3.910          C  
ATOM   4208  O   LEU A 259     157.328 228.557 219.332  1.00  3.580          O  
ATOM   4209  CB  LEU A 259     158.961 228.282 221.891  1.00  5.350          C  
ATOM   4210  CG  LEU A 259     159.731 227.828 223.116  1.00  5.350          C  
ATOM   4211  CD1 LEU A 259     161.065 227.320 222.733  1.00  5.350          C  
ATOM   4212  CD2 LEU A 259     159.840 229.026 224.062  1.00  5.350          C  
ATOM   4213  H   LEU A 259     160.492 227.554 219.999  1.00  4.510          H  
ATOM   4214  HA  LEU A 259     158.339 226.292 221.391  1.00  4.620          H  
ATOM   4215 1HB  LEU A 259     159.551 229.043 221.381  1.00  6.420          H  
ATOM   4216 2HB  LEU A 259     158.046 228.740 222.253  1.00  6.420          H  
ATOM   4217  HG  LEU A 259     159.218 227.009 223.596  1.00  6.420          H  
ATOM   4218 1HD1 LEU A 259     161.604 227.015 223.631  1.00  6.420          H  
ATOM   4219 2HD1 LEU A 259     160.963 226.479 222.084  1.00  6.420          H  
ATOM   4220 3HD1 LEU A 259     161.597 228.088 222.229  1.00  6.420          H  
ATOM   4221 1HD2 LEU A 259     160.364 228.755 224.935  1.00  6.420          H  
ATOM   4222 2HD2 LEU A 259     160.352 229.788 223.594  1.00  6.420          H  
ATOM   4223 3HD2 LEU A 259     158.854 229.378 224.344  1.00  6.420          H  
ATOM   4224  N   GLU A 260     156.185 227.201 220.747  1.00  4.410          N  
ATOM   4225  CA  GLU A 260     154.828 227.540 220.359  1.00  4.670          C  
ATOM   4226  C   GLU A 260     154.476 227.168 218.920  1.00  4.830          C  
ATOM   4227  O   GLU A 260     153.546 227.740 218.344  1.00  4.910          O  
ATOM   4228  CB  GLU A 260     154.502 229.015 220.642  1.00  6.430          C  
ATOM   4229  CG  GLU A 260     154.591 229.391 222.144  1.00  6.430          C  
ATOM   4230  CD  GLU A 260     154.120 230.800 222.470  1.00  6.430          C  
ATOM   4231  OE1 GLU A 260     153.707 231.492 221.576  1.00  6.430          O  
ATOM   4232  OE2 GLU A 260     154.170 231.169 223.621  1.00  6.430          O  
ATOM   4233  H   GLU A 260     156.253 226.464 221.458  1.00  5.290          H  
ATOM   4234  HA  GLU A 260     154.173 226.985 221.023  1.00  5.600          H  
ATOM   4235 1HB  GLU A 260     155.159 229.656 220.078  1.00  7.720          H  
ATOM   4236 2HB  GLU A 260     153.486 229.228 220.314  1.00  7.720          H  
ATOM   4237 1HG  GLU A 260     153.985 228.681 222.709  1.00  7.720          H  
ATOM   4238 2HG  GLU A 260     155.620 229.275 222.474  1.00  7.720          H  
ATOM   4239  N   LYS A 261     155.157 226.149 218.375  1.00  4.960          N  
ATOM   4240  CA  LYS A 261     154.799 225.576 217.084  1.00  5.220          C  
ATOM   4241  C   LYS A 261     154.846 224.044 217.141  1.00  5.760          C  
ATOM   4242  O   LYS A 261     155.703 223.462 217.808  1.00  5.840          O  
ATOM   4243  CB  LYS A 261     155.720 226.086 215.961  1.00  7.200          C  
ATOM   4244  CG  LYS A 261     155.675 227.613 215.690  1.00  7.200          C  
ATOM   4245  CD  LYS A 261     154.306 228.041 215.057  1.00  7.200          C  
ATOM   4246  CE  LYS A 261     154.250 229.529 214.678  1.00  7.200          C  
ATOM   4247  NZ  LYS A 261     154.328 230.425 215.876  1.00  7.200          N  
ATOM   4248  H   LYS A 261     155.980 225.777 218.861  1.00  5.950          H  
ATOM   4249  HA  LYS A 261     153.773 225.853 216.855  1.00  6.260          H  
ATOM   4250 1HB  LYS A 261     156.753 225.836 216.216  1.00  8.640          H  
ATOM   4251 2HB  LYS A 261     155.481 225.569 215.033  1.00  8.640          H  
ATOM   4252 1HG  LYS A 261     155.847 228.152 216.621  1.00  8.640          H  
ATOM   4253 2HG  LYS A 261     156.478 227.869 214.998  1.00  8.640          H  
ATOM   4254 1HD  LYS A 261     154.119 227.446 214.163  1.00  8.640          H  
ATOM   4255 2HD  LYS A 261     153.500 227.858 215.764  1.00  8.640          H  
ATOM   4256 1HE  LYS A 261     155.080 229.761 214.010  1.00  8.640          H  
ATOM   4257 2HE  LYS A 261     153.312 229.722 214.159  1.00  8.640          H  
ATOM   4258 1HZ  LYS A 261     154.289 231.392 215.584  1.00  8.640          H  
ATOM   4259 2HZ  LYS A 261     153.577 230.255 216.538  1.00  8.640          H  
ATOM   4260 3HZ  LYS A 261     155.194 230.251 216.341  1.00  8.640          H  
ATOM   4261  N   GLY A 262     153.951 223.399 216.394  1.00  6.140          N  
ATOM   4262  CA  GLY A 262     153.936 221.940 216.230  1.00  6.640          C  
ATOM   4263  C   GLY A 262     153.798 221.192 217.546  1.00  6.890          C  
ATOM   4264  O   GLY A 262     152.958 221.520 218.387  1.00  6.960          O  
ATOM   4265  H   GLY A 262     153.258 223.945 215.901  1.00  7.370          H  
ATOM   4266 1HA  GLY A 262     153.115 221.663 215.569  1.00  7.970          H  
ATOM   4267 2HA  GLY A 262     154.855 221.624 215.735  1.00  7.970          H  
ATOM   4268  N   GLU A 263     154.664 220.207 217.751  1.00  7.000          N  
ATOM   4269  CA  GLU A 263     154.666 219.391 218.962  1.00  7.250          C  
ATOM   4270  C   GLU A 263     155.081 220.184 220.202  1.00  6.750          C  
ATOM   4271  O   GLU A 263     154.917 219.708 221.332  1.00  6.740          O  
ATOM   4272  CB  GLU A 263     155.577 218.169 218.771  1.00 10.050          C  
ATOM   4273  CG  GLU A 263     157.053 218.500 218.607  1.00 10.050          C  
ATOM   4274  CD  GLU A 263     157.402 218.873 217.201  1.00 10.050          C  
ATOM   4275  OE1 GLU A 263     156.519 218.859 216.364  1.00 10.050          O  
ATOM   4276  OE2 GLU A 263     158.524 219.228 216.960  1.00 10.050          O  
ATOM   4277  H   GLU A 263     155.342 219.978 217.018  1.00  8.400          H  
ATOM   4278  HA  GLU A 263     153.651 219.029 219.123  1.00  8.700          H  
ATOM   4279 1HB  GLU A 263     155.482 217.514 219.636  1.00 12.060          H  
ATOM   4280 2HB  GLU A 263     155.252 217.605 217.899  1.00 12.060          H  
ATOM   4281 1HG  GLU A 263     157.330 219.297 219.271  1.00 12.060          H  
ATOM   4282 2HG  GLU A 263     157.630 217.623 218.890  1.00 12.060          H  
ATOM   4283  N   ARG A 264     155.642 221.380 219.990  1.00  6.340          N  
ATOM   4284  CA  ARG A 264     156.083 222.239 221.063  1.00  5.880          C  
ATOM   4285  C   ARG A 264     155.078 223.371 221.241  1.00  5.740          C  
ATOM   4286  O   ARG A 264     155.340 224.364 221.937  1.00  5.370          O  
ATOM   4287  CB  ARG A 264     157.478 222.791 220.805  1.00  8.420          C  
ATOM   4288  CG  ARG A 264     158.580 221.739 220.706  1.00  8.420          C  
ATOM   4289  CD  ARG A 264     159.948 222.342 220.683  1.00  8.420          C  
ATOM   4290  NE  ARG A 264     160.284 222.873 221.980  1.00  8.420          N  
ATOM   4291  CZ  ARG A 264     161.333 223.652 222.296  1.00  8.420          C  
ATOM   4292  NH1 ARG A 264     162.222 224.062 221.400  1.00  8.420          N  
ATOM   4293  NH2 ARG A 264     161.470 224.023 223.556  1.00  8.420          N  
ATOM   4294  H   ARG A 264     155.736 221.742 219.035  1.00  7.610          H  
ATOM   4295  HA  ARG A 264     156.118 221.658 221.979  1.00  7.060          H  
ATOM   4296 1HB  ARG A 264     157.468 223.324 219.859  1.00 10.100          H  
ATOM   4297 2HB  ARG A 264     157.749 223.507 221.582  1.00 10.100          H  
ATOM   4298 1HG  ARG A 264     158.507 221.053 221.548  1.00 10.100          H  
ATOM   4299 2HG  ARG A 264     158.455 221.197 219.779  1.00 10.100          H  
ATOM   4300 1HD  ARG A 264     160.685 221.586 220.415  1.00 10.100          H  
ATOM   4301 2HD  ARG A 264     159.968 223.149 219.959  1.00 10.100          H  
ATOM   4302  HE  ARG A 264     159.658 222.625 222.731  1.00 10.100          H  
ATOM   4303 1HH1 ARG A 264     162.164 223.806 220.398  1.00 10.100          H  
ATOM   4304 2HH1 ARG A 264     162.989 224.648 221.699  1.00 10.100          H  
ATOM   4305 1HH2 ARG A 264     160.802 223.716 224.251  1.00 10.100          H  
ATOM   4306 2HH2 ARG A 264     162.229 224.630 223.824  1.00 10.100          H  
ATOM   4307  N   LEU A 265     153.905 223.242 220.607  1.00  6.100          N  
ATOM   4308  CA  LEU A 265     152.907 224.284 220.701  1.00  6.050          C  
ATOM   4309  C   LEU A 265     152.512 224.578 222.165  1.00  6.240          C  
ATOM   4310  O   LEU A 265     152.342 225.743 222.523  1.00  5.960          O  
ATOM   4311  CB  LEU A 265     151.707 223.970 219.779  1.00  8.490          C  
ATOM   4312  CG  LEU A 265     150.533 224.994 219.716  1.00  8.490          C  
ATOM   4313  CD1 LEU A 265     151.034 226.350 219.192  1.00  8.490          C  
ATOM   4314  CD2 LEU A 265     149.450 224.439 218.789  1.00  8.490          C  
ATOM   4315  H   LEU A 265     153.707 222.425 220.020  1.00  7.320          H  
ATOM   4316  HA  LEU A 265     153.348 225.159 220.291  1.00  7.260          H  
ATOM   4317 1HB  LEU A 265     152.103 223.913 218.769  1.00 10.190          H  
ATOM   4318 2HB  LEU A 265     151.300 223.002 219.998  1.00 10.190          H  
ATOM   4319  HG  LEU A 265     150.122 225.142 220.708  1.00 10.190          H  
ATOM   4320 1HD1 LEU A 265     150.229 227.058 219.130  1.00 10.190          H  
ATOM   4321 2HD1 LEU A 265     151.782 226.744 219.864  1.00 10.190          H  
ATOM   4322 3HD1 LEU A 265     151.462 226.223 218.198  1.00 10.190          H  
ATOM   4323 1HD2 LEU A 265     148.614 225.134 218.728  1.00 10.190          H  
ATOM   4324 2HD2 LEU A 265     149.866 224.291 217.790  1.00 10.190          H  
ATOM   4325 3HD2 LEU A 265     149.098 223.482 219.179  1.00 10.190          H  
ATOM   4326  N   PRO A 266     152.298 223.576 223.055  1.00  6.750          N  
ATOM   4327  CA  PRO A 266     152.001 223.781 224.459  1.00  6.990          C  
ATOM   4328  C   PRO A 266     153.260 223.808 225.340  1.00  6.330          C  
ATOM   4329  O   PRO A 266     153.156 223.609 226.551  1.00  6.340          O  
ATOM   4330  CB  PRO A 266     151.112 222.576 224.774  1.00 10.480          C  
ATOM   4331  CG  PRO A 266     151.701 221.458 223.946  1.00 10.480          C  
ATOM   4332  CD  PRO A 266     152.205 222.122 222.660  1.00 10.480          C  
ATOM   4333  HA  PRO A 266     151.435 224.719 224.571  1.00  8.390          H  
ATOM   4334 1HB  PRO A 266     151.130 222.367 225.854  1.00 12.580          H  
ATOM   4335 2HB  PRO A 266     150.068 222.803 224.510  1.00 12.580          H  
ATOM   4336 1HG  PRO A 266     152.501 220.959 224.510  1.00 12.580          H  
ATOM   4337 2HG  PRO A 266     150.936 220.692 223.749  1.00 12.580          H  
ATOM   4338 1HD  PRO A 266     153.181 221.674 222.451  1.00 12.580          H  
ATOM   4339 2HD  PRO A 266     151.487 221.951 221.869  1.00 12.580          H  
ATOM   4340  N   GLN A 267     154.462 223.944 224.749  1.00  5.780          N  
ATOM   4341  CA  GLN A 267     155.695 223.822 225.524  1.00  5.130          C  
ATOM   4342  C   GLN A 267     156.647 225.010 225.320  1.00  4.400          C  
ATOM   4343  O   GLN A 267     157.572 224.874 224.521  1.00  3.980          O  
ATOM   4344  CB  GLN A 267     156.466 222.573 225.092  1.00  7.440          C  
ATOM   4345  CG  GLN A 267     155.750 221.262 225.258  1.00  7.440          C  
ATOM   4346  CD  GLN A 267     156.668 220.090 224.928  1.00  7.440          C  
ATOM   4347  OE1 GLN A 267     157.542 219.765 225.741  1.00  7.440          O  
ATOM   4348  NE2 GLN A 267     156.512 219.465 223.756  1.00  7.440          N  
ATOM   4349  H   GLN A 267     154.565 224.134 223.749  1.00  6.940          H  
ATOM   4350  HA  GLN A 267     155.443 223.739 226.579  1.00  6.160          H  
ATOM   4351 1HB  GLN A 267     156.739 222.666 224.048  1.00  8.930          H  
ATOM   4352 2HB  GLN A 267     157.396 222.513 225.659  1.00  8.930          H  
ATOM   4353 1HG  GLN A 267     155.397 221.170 226.283  1.00  8.930          H  
ATOM   4354 2HG  GLN A 267     154.913 221.239 224.567  1.00  8.930          H  
ATOM   4355 1HE2 GLN A 267     157.108 218.698 223.521  1.00  8.930          H  
ATOM   4356 2HE2 GLN A 267     155.801 219.737 223.070  1.00  8.930          H  
ATOM   4357  N   PRO A 268     156.443 226.178 225.968  1.00  4.280          N  
ATOM   4358  CA  PRO A 268     157.232 227.409 225.833  1.00  3.710          C  
ATOM   4359  C   PRO A 268     158.456 227.751 226.777  1.00  3.360          C  
ATOM   4360  O   PRO A 268     158.508 228.901 227.205  1.00  2.980          O  
ATOM   4361  CB  PRO A 268     156.137 228.447 226.089  1.00  5.560          C  
ATOM   4362  CG  PRO A 268     155.275 227.810 227.149  1.00  5.560          C  
ATOM   4363  CD  PRO A 268     155.262 226.333 226.831  1.00  5.560          C  
ATOM   4364  HA  PRO A 268     157.516 227.487 224.788  1.00  4.450          H  
ATOM   4365 1HB  PRO A 268     156.553 229.410 226.393  1.00  6.680          H  
ATOM   4366 2HB  PRO A 268     155.576 228.636 225.155  1.00  6.680          H  
ATOM   4367 1HG  PRO A 268     155.663 228.035 228.156  1.00  6.680          H  
ATOM   4368 2HG  PRO A 268     154.267 228.250 227.103  1.00  6.680          H  
ATOM   4369 1HD  PRO A 268     155.351 225.739 227.752  1.00  6.680          H  
ATOM   4370 2HD  PRO A 268     154.342 226.122 226.293  1.00  6.680          H  
ATOM   4371  N   PRO A 269     159.395 226.862 227.191  1.00  3.500          N  
ATOM   4372  CA  PRO A 269     160.533 227.208 228.045  1.00  3.280          C  
ATOM   4373  C   PRO A 269     161.690 227.844 227.270  1.00  2.840          C  
ATOM   4374  O   PRO A 269     161.915 227.497 226.112  1.00  2.660          O  
ATOM   4375  CB  PRO A 269     160.954 225.850 228.583  1.00  4.920          C  
ATOM   4376  CG  PRO A 269     160.639 224.915 227.454  1.00  4.920          C  
ATOM   4377  CD  PRO A 269     159.378 225.468 226.817  1.00  4.920          C  
ATOM   4378  HA  PRO A 269     160.194 227.874 228.853  1.00  3.940          H  
ATOM   4379 1HB  PRO A 269     162.023 225.875 228.838  1.00  5.900          H  
ATOM   4380 2HB  PRO A 269     160.404 225.621 229.507  1.00  5.900          H  
ATOM   4381 1HG  PRO A 269     161.486 224.895 226.749  1.00  5.900          H  
ATOM   4382 2HG  PRO A 269     160.515 223.887 227.829  1.00  5.900          H  
ATOM   4383 1HD  PRO A 269     159.478 225.381 225.736  1.00  5.900          H  
ATOM   4384 2HD  PRO A 269     158.514 224.949 227.233  1.00  5.900          H  
ATOM   4385  N   ILE A 270     162.521 228.622 227.944  1.00  2.700          N  
ATOM   4386  CA  ILE A 270     163.749 229.131 227.326  1.00  2.360          C  
ATOM   4387  C   ILE A 270     164.897 228.162 227.698  1.00  2.530          C  
ATOM   4388  O   ILE A 270     164.928 227.742 228.853  1.00  2.740          O  
ATOM   4389  CB  ILE A 270     164.029 230.601 227.776  1.00  3.440          C  
ATOM   4390  CG1 ILE A 270     164.207 230.717 229.343  1.00  3.440          C  
ATOM   4391  CG2 ILE A 270     162.878 231.498 227.269  1.00  3.440          C  
ATOM   4392  CD1 ILE A 270     164.692 232.090 229.833  1.00  3.440          C  
ATOM   4393  H   ILE A 270     162.291 228.872 228.893  1.00  3.240          H  
ATOM   4394  HA  ILE A 270     163.591 229.154 226.257  1.00  2.830          H  
ATOM   4395  HB  ILE A 270     164.941 230.947 227.335  1.00  4.130          H  
ATOM   4396 1HG1 ILE A 270     163.264 230.497 229.831  1.00  4.130          H  
ATOM   4397 2HG1 ILE A 270     164.946 229.996 229.673  1.00  4.130          H  
ATOM   4398 1HG2 ILE A 270     163.052 232.537 227.527  1.00  4.130          H  
ATOM   4399 2HG2 ILE A 270     162.807 231.420 226.201  1.00  4.130          H  
ATOM   4400 3HG2 ILE A 270     161.933 231.177 227.708  1.00  4.130          H  
ATOM   4401 1HD1 ILE A 270     164.794 232.065 230.907  1.00  4.130          H  
ATOM   4402 2HD1 ILE A 270     165.659 232.318 229.385  1.00  4.130          H  
ATOM   4403 3HD1 ILE A 270     163.982 232.858 229.568  1.00  4.130          H  
ATOM   4404  N   CYS A 271     165.802 227.747 226.769  1.00  2.480          N  
ATOM   4405  CA  CYS A 271     165.890 228.143 225.358  1.00  3.010          C  
ATOM   4406  C   CYS A 271     166.644 227.162 224.472  1.00  3.050          C  
ATOM   4407  O   CYS A 271     167.514 226.433 224.947  1.00  2.800          O  
ATOM   4408  CB  CYS A 271     166.725 229.407 225.248  1.00  4.000          C  
ATOM   4409  SG  CYS A 271     168.367 229.108 225.848  1.00  4.000          S  
ATOM   4410  H   CYS A 271     166.489 227.078 227.083  1.00  2.980          H  
ATOM   4411  HA  CYS A 271     164.894 228.232 224.947  1.00  3.610          H  
ATOM   4412 1HB  CYS A 271     166.819 229.701 224.202  1.00  4.800          H  
ATOM   4413 2HB  CYS A 271     166.300 230.224 225.785  1.00  4.800          H  
ATOM   4414  HG  CYS A 271     168.495 227.857 225.327  1.00  4.800          H  
ATOM   4415  N   THR A 272     166.375 227.249 223.161  1.00  3.800          N  
ATOM   4416  CA  THR A 272     167.098 226.521 222.116  1.00  4.110          C  
ATOM   4417  C   THR A 272     167.476 227.460 220.956  1.00  3.990          C  
ATOM   4418  O   THR A 272     168.595 227.992 220.884  1.00  3.960          O  
ATOM   4419  CB  THR A 272     166.271 225.339 221.543  1.00  5.630          C  
ATOM   4420  OG1 THR A 272     164.992 225.824 221.054  1.00  5.630          O  
ATOM   4421  CG2 THR A 272     166.032 224.303 222.619  1.00  5.630          C  
ATOM   4422  H   THR A 272     165.625 227.855 222.863  1.00  4.560          H  
ATOM   4423  HA  THR A 272     168.021 226.129 222.540  1.00  4.930          H  
ATOM   4424  HB  THR A 272     166.823 224.880 220.722  1.00  6.760          H  
ATOM   4425  HG1 THR A 272     164.587 225.154 220.464  1.00  6.760          H  
ATOM   4426 1HG2 THR A 272     165.460 223.473 222.202  1.00  6.760          H  
ATOM   4427 2HG2 THR A 272     166.993 223.936 222.986  1.00  6.760          H  
ATOM   4428 3HG2 THR A 272     165.478 224.742 223.442  1.00  6.760          H  
ATOM   4429  N   ILE A 273     166.544 227.607 220.012  1.00  3.990          N  
ATOM   4430  CA  ILE A 273     166.759 228.419 218.823  1.00  3.800          C  
ATOM   4431  C   ILE A 273     165.823 229.625 218.813  1.00  3.170          C  
ATOM   4432  O   ILE A 273     166.260 230.751 219.021  1.00  2.980          O  
ATOM   4433  CB  ILE A 273     166.500 227.572 217.553  1.00  5.400          C  
ATOM   4434  CG1 ILE A 273     167.462 226.359 217.527  1.00  5.400          C  
ATOM   4435  CG2 ILE A 273     166.678 228.445 216.288  1.00  5.400          C  
ATOM   4436  CD1 ILE A 273     167.132 225.333 216.465  1.00  5.400          C  
ATOM   4437  H   ILE A 273     165.664 227.134 220.163  1.00  4.790          H  
ATOM   4438  HA  ILE A 273     167.785 228.781 218.814  1.00  4.560          H  
ATOM   4439  HB  ILE A 273     165.494 227.185 217.574  1.00  6.480          H  
ATOM   4440 1HG1 ILE A 273     168.481 226.715 217.371  1.00  6.480          H  
ATOM   4441 2HG1 ILE A 273     167.417 225.856 218.486  1.00  6.480          H  
ATOM   4442 1HG2 ILE A 273     166.485 227.875 215.393  1.00  6.480          H  
ATOM   4443 2HG2 ILE A 273     166.008 229.279 216.295  1.00  6.480          H  
ATOM   4444 3HG2 ILE A 273     167.686 228.813 216.263  1.00  6.480          H  
ATOM   4445 1HD1 ILE A 273     167.833 224.513 216.516  1.00  6.480          H  
ATOM   4446 2HD1 ILE A 273     166.117 224.954 216.628  1.00  6.480          H  
ATOM   4447 3HD1 ILE A 273     167.188 225.771 215.477  1.00  6.480          H  
ATOM   4448  N   ASP A 274     164.527 229.372 218.638  1.00  3.490          N  
ATOM   4449  CA  ASP A 274     163.536 230.439 218.575  1.00  2.970          C  
ATOM   4450  C   ASP A 274     162.664 230.357 219.817  1.00  2.680          C  
ATOM   4451  O   ASP A 274     161.979 229.345 220.064  1.00  3.070          O  
ATOM   4452  CB  ASP A 274     162.745 230.360 217.279  1.00  4.370          C  
ATOM   4453  CG  ASP A 274     163.597 230.613 216.069  1.00  4.370          C  
ATOM   4454  OD1 ASP A 274     164.097 231.712 215.932  1.00  4.370          O  
ATOM   4455  OD2 ASP A 274     163.830 229.733 215.290  1.00  4.370          O  
ATOM   4456  H   ASP A 274     164.229 228.421 218.498  1.00  4.190          H  
ATOM   4457  HA  ASP A 274     164.054 231.394 218.590  1.00  3.560          H  
ATOM   4458 1HB  ASP A 274     162.274 229.448 217.186  1.00  5.240          H  
ATOM   4459 2HB  ASP A 274     161.987 231.110 217.289  1.00  5.240          H  
ATOM   4460  N   VAL A 275     162.804 231.386 220.664  1.00  2.140          N  
ATOM   4461  CA  VAL A 275     162.166 231.370 221.978  1.00  2.020          C  
ATOM   4462  C   VAL A 275     161.387 232.635 222.356  1.00  1.770          C  
ATOM   4463  O   VAL A 275     161.647 233.713 221.829  1.00  1.630          O  
ATOM   4464  CB  VAL A 275     163.255 231.171 223.044  1.00  2.880          C  
ATOM   4465  CG1 VAL A 275     163.998 229.925 222.792  1.00  2.880          C  
ATOM   4466  CG2 VAL A 275     164.198 232.333 223.063  1.00  2.880          C  
ATOM   4467  H   VAL A 275     163.337 232.196 220.325  1.00  2.570          H  
ATOM   4468  HA  VAL A 275     161.485 230.532 221.984  1.00  2.420          H  
ATOM   4469  HB  VAL A 275     162.781 231.073 224.008  1.00  3.450          H  
ATOM   4470 1HG1 VAL A 275     164.694 229.850 223.538  1.00  3.450          H  
ATOM   4471 2HG1 VAL A 275     163.351 229.092 222.816  1.00  3.450          H  
ATOM   4472 3HG1 VAL A 275     164.509 229.969 221.832  1.00  3.450          H  
ATOM   4473 1HG2 VAL A 275     164.954 232.179 223.832  1.00  3.450          H  
ATOM   4474 2HG2 VAL A 275     164.687 232.434 222.092  1.00  3.450          H  
ATOM   4475 3HG2 VAL A 275     163.649 233.228 223.287  1.00  3.450          H  
ATOM   4476  N   TYR A 276     160.526 232.527 223.360  1.00  1.950          N  
ATOM   4477  CA  TYR A 276     159.793 233.684 223.841  1.00  1.950          C  
ATOM   4478  C   TYR A 276     160.326 234.076 225.191  1.00  1.910          C  
ATOM   4479  O   TYR A 276     160.597 233.198 226.009  1.00  1.860          O  
ATOM   4480  CB  TYR A 276     158.303 233.333 223.980  1.00  2.730          C  
ATOM   4481  CG  TYR A 276     157.682 232.995 222.669  1.00  2.730          C  
ATOM   4482  CD1 TYR A 276     157.818 231.736 222.193  1.00  2.730          C  
ATOM   4483  CD2 TYR A 276     157.001 233.914 221.939  1.00  2.730          C  
ATOM   4484  CE1 TYR A 276     157.315 231.408 220.999  1.00  2.730          C  
ATOM   4485  CE2 TYR A 276     156.497 233.553 220.704  1.00  2.730          C  
ATOM   4486  CZ  TYR A 276     156.662 232.318 220.248  1.00  2.730          C  
ATOM   4487  OH  TYR A 276     156.180 231.966 219.015  1.00  2.730          O  
ATOM   4488  H   TYR A 276     160.362 231.628 223.789  1.00  2.340          H  
ATOM   4489  HA  TYR A 276     159.942 234.499 223.157  1.00  2.340          H  
ATOM   4490 1HB  TYR A 276     158.180 232.479 224.656  1.00  3.280          H  
ATOM   4491 2HB  TYR A 276     157.767 234.179 224.416  1.00  3.280          H  
ATOM   4492  HD1 TYR A 276     158.340 231.003 222.766  1.00  3.280          H  
ATOM   4493  HD2 TYR A 276     156.877 234.926 222.310  1.00  3.280          H  
ATOM   4494  HE1 TYR A 276     157.442 230.429 220.635  1.00  3.280          H  
ATOM   4495  HE2 TYR A 276     155.984 234.256 220.088  1.00  3.280          H  
ATOM   4496  HH  TYR A 276     156.453 231.055 218.815  1.00  3.280          H  
ATOM   4497  N   MET A 277     160.427 235.367 225.499  1.00  1.930          N  
ATOM   4498  CA  MET A 277     160.873 235.674 226.839  1.00  1.900          C  
ATOM   4499  C   MET A 277     159.639 235.804 227.705  1.00  1.840          C  
ATOM   4500  O   MET A 277     159.193 236.905 228.032  1.00  1.920          O  
ATOM   4501  CB  MET A 277     161.747 236.902 226.854  1.00  2.670          C  
ATOM   4502  CG  MET A 277     162.382 237.166 228.190  1.00  2.670          C  
ATOM   4503  SD  MET A 277     163.453 235.777 228.730  1.00  2.670          S  
ATOM   4504  CE  MET A 277     164.765 235.732 227.533  1.00  2.670          C  
ATOM   4505  H   MET A 277     160.197 236.142 224.866  1.00  2.320          H  
ATOM   4506  HA  MET A 277     161.454 234.838 227.220  1.00  2.280          H  
ATOM   4507 1HB  MET A 277     162.515 236.819 226.096  1.00  3.210          H  
ATOM   4508 2HB  MET A 277     161.137 237.770 226.593  1.00  3.210          H  
ATOM   4509 1HG  MET A 277     162.973 238.057 228.139  1.00  3.210          H  
ATOM   4510 2HG  MET A 277     161.608 237.317 228.943  1.00  3.210          H  
ATOM   4511 1HE  MET A 277     165.467 234.940 227.795  1.00  3.210          H  
ATOM   4512 2HE  MET A 277     164.361 235.534 226.548  1.00  3.210          H  
ATOM   4513 3HE  MET A 277     165.274 236.682 227.530  1.00  3.210          H  
ATOM   4514  N   ILE A 278     159.083 234.654 228.022  1.00  1.780          N  
ATOM   4515  CA  ILE A 278     157.815 234.538 228.710  1.00  1.800          C  
ATOM   4516  C   ILE A 278     158.014 234.462 230.225  1.00  1.840          C  
ATOM   4517  O   ILE A 278     158.714 233.581 230.734  1.00  1.870          O  
ATOM   4518  CB  ILE A 278     157.033 233.329 228.119  1.00  2.510          C  
ATOM   4519  CG1 ILE A 278     155.593 233.213 228.723  1.00  2.510          C  
ATOM   4520  CG2 ILE A 278     157.833 232.006 228.254  1.00  2.510          C  
ATOM   4521  CD1 ILE A 278     154.602 234.256 228.241  1.00  2.510          C  
ATOM   4522  H   ILE A 278     159.585 233.834 227.675  1.00  2.140          H  
ATOM   4523  HA  ILE A 278     157.244 235.438 228.497  1.00  2.160          H  
ATOM   4524  HB  ILE A 278     156.895 233.512 227.053  1.00  3.010          H  
ATOM   4525 1HG1 ILE A 278     155.195 232.224 228.481  1.00  3.010          H  
ATOM   4526 2HG1 ILE A 278     155.645 233.314 229.785  1.00  3.010          H  
ATOM   4527 1HG2 ILE A 278     157.279 231.201 227.784  1.00  3.010          H  
ATOM   4528 2HG2 ILE A 278     158.797 232.099 227.761  1.00  3.010          H  
ATOM   4529 3HG2 ILE A 278     157.997 231.756 229.290  1.00  3.010          H  
ATOM   4530 1HD1 ILE A 278     153.641 234.075 228.721  1.00  3.010          H  
ATOM   4531 2HD1 ILE A 278     154.945 235.255 228.496  1.00  3.010          H  
ATOM   4532 3HD1 ILE A 278     154.485 234.179 227.157  1.00  3.010          H  
ATOM   4533  N   MET A 279     157.324 235.366 230.929  1.00  1.870          N  
ATOM   4534  CA  MET A 279     157.410 235.589 232.377  1.00  1.950          C  
ATOM   4535  C   MET A 279     157.155 234.396 233.271  1.00  2.140          C  
ATOM   4536  O   MET A 279     157.608 234.362 234.412  1.00  2.240          O  
ATOM   4537  CB  MET A 279     156.461 236.697 232.767  1.00  2.700          C  
ATOM   4538  CG  MET A 279     156.881 238.084 232.326  1.00  2.700          C  
ATOM   4539  SD  MET A 279     158.470 238.588 233.028  1.00  2.700          S  
ATOM   4540  CE  MET A 279     158.065 238.741 234.768  1.00  2.700          C  
ATOM   4541  H   MET A 279     156.758 236.013 230.398  1.00  2.240          H  
ATOM   4542  HA  MET A 279     158.425 235.921 232.590  1.00  2.340          H  
ATOM   4543 1HB  MET A 279     155.478 236.496 232.345  1.00  3.240          H  
ATOM   4544 2HB  MET A 279     156.355 236.684 233.828  1.00  3.240          H  
ATOM   4545 1HG  MET A 279     156.961 238.116 231.242  1.00  3.240          H  
ATOM   4546 2HG  MET A 279     156.123 238.805 232.634  1.00  3.240          H  
ATOM   4547 1HE  MET A 279     158.950 239.052 235.321  1.00  3.240          H  
ATOM   4548 2HE  MET A 279     157.279 239.483 234.893  1.00  3.240          H  
ATOM   4549 3HE  MET A 279     157.726 237.792 235.156  1.00  3.240          H  
ATOM   4550  N   VAL A 280     156.498 233.378 232.756  1.00  2.240          N  
ATOM   4551  CA  VAL A 280     156.224 232.190 233.553  1.00  2.510          C  
ATOM   4552  C   VAL A 280     157.551 231.551 234.032  1.00  2.410          C  
ATOM   4553  O   VAL A 280     157.604 230.857 235.052  1.00  2.550          O  
ATOM   4554  CB  VAL A 280     155.368 231.192 232.756  1.00  3.410          C  
ATOM   4555  CG1 VAL A 280     154.025 231.855 232.406  1.00  3.410          C  
ATOM   4556  CG2 VAL A 280     156.111 230.735 231.507  1.00  3.410          C  
ATOM   4557  H   VAL A 280     156.176 233.462 231.805  1.00  2.690          H  
ATOM   4558  HA  VAL A 280     155.645 232.493 234.415  1.00  3.010          H  
ATOM   4559  HB  VAL A 280     155.143 230.331 233.384  1.00  4.090          H  
ATOM   4560 1HG1 VAL A 280     153.400 231.138 231.862  1.00  4.090          H  
ATOM   4561 2HG1 VAL A 280     153.518 232.151 233.329  1.00  4.090          H  
ATOM   4562 3HG1 VAL A 280     154.185 232.731 231.787  1.00  4.090          H  
ATOM   4563 1HG2 VAL A 280     155.490 230.027 230.953  1.00  4.090          H  
ATOM   4564 2HG2 VAL A 280     156.330 231.564 230.895  1.00  4.090          H  
ATOM   4565 3HG2 VAL A 280     157.040 230.253 231.775  1.00  4.090          H  
ATOM   4566  N   LYS A 281     158.663 231.888 233.367  1.00  2.250          N  
ATOM   4567  CA  LYS A 281     160.001 231.406 233.697  1.00  2.190          C  
ATOM   4568  C   LYS A 281     160.396 231.711 235.160  1.00  2.270          C  
ATOM   4569  O   LYS A 281     161.277 231.047 235.728  1.00  2.330          O  
ATOM   4570  CB  LYS A 281     160.993 232.097 232.747  1.00  3.090          C  
ATOM   4571  CG  LYS A 281     161.188 233.621 233.042  1.00  3.090          C  
ATOM   4572  CD  LYS A 281     162.081 234.330 232.019  1.00  3.090          C  
ATOM   4573  CE  LYS A 281     162.125 235.856 232.291  1.00  3.090          C  
ATOM   4574  NZ  LYS A 281     162.864 236.216 233.550  1.00  3.090          N  
ATOM   4575  H   LYS A 281     158.569 232.501 232.549  1.00  2.700          H  
ATOM   4576  HA  LYS A 281     160.027 230.328 233.546  1.00  2.630          H  
ATOM   4577 1HB  LYS A 281     161.941 231.607 232.778  1.00  3.710          H  
ATOM   4578 2HB  LYS A 281     160.619 232.016 231.724  1.00  3.710          H  
ATOM   4579 1HG  LYS A 281     160.218 234.113 233.058  1.00  3.710          H  
ATOM   4580 2HG  LYS A 281     161.653 233.736 234.015  1.00  3.710          H  
ATOM   4581 1HD  LYS A 281     163.089 233.923 232.059  1.00  3.710          H  
ATOM   4582 2HD  LYS A 281     161.674 234.165 231.017  1.00  3.710          H  
ATOM   4583 1HE  LYS A 281     162.603 236.352 231.459  1.00  3.710          H  
ATOM   4584 2HE  LYS A 281     161.096 236.221 232.371  1.00  3.710          H  
ATOM   4585 1HZ  LYS A 281     162.849 237.221 233.668  1.00  3.710          H  
ATOM   4586 2HZ  LYS A 281     162.428 235.786 234.356  1.00  3.710          H  
ATOM   4587 3HZ  LYS A 281     163.824 235.907 233.484  1.00  3.710          H  
ATOM   4588  N   CYS A 282     159.765 232.735 235.750  1.00  2.300          N  
ATOM   4589  CA  CYS A 282     160.019 233.162 237.118  1.00  2.450          C  
ATOM   4590  C   CYS A 282     158.790 233.049 238.017  1.00  2.760          C  
ATOM   4591  O   CYS A 282     158.813 233.547 239.148  1.00  2.950          O  
ATOM   4592  CB  CYS A 282     160.544 234.594 237.140  1.00  3.370          C  
ATOM   4593  SG  CYS A 282     159.389 235.826 236.501  1.00  3.370          S  
ATOM   4594  H   CYS A 282     159.054 233.242 235.212  1.00  2.760          H  
ATOM   4595  HA  CYS A 282     160.791 232.522 237.531  1.00  2.940          H  
ATOM   4596 1HB  CYS A 282     160.802 234.865 238.165  1.00  4.040          H  
ATOM   4597 2HB  CYS A 282     161.465 234.649 236.563  1.00  4.040          H  
ATOM   4598  HG  CYS A 282     158.338 235.464 237.246  1.00  4.040          H  
ATOM   4599  N   TRP A 283     157.701 232.470 237.495  1.00  2.850          N  
ATOM   4600  CA  TRP A 283     156.443 232.338 238.232  1.00  3.180          C  
ATOM   4601  C   TRP A 283     155.940 230.895 238.428  1.00  3.350          C  
ATOM   4602  O   TRP A 283     155.298 230.609 239.440  1.00  3.660          O  
ATOM   4603  CB  TRP A 283     155.333 233.096 237.506  1.00  4.320          C  
ATOM   4604  CG  TRP A 283     155.499 234.588 237.405  1.00  4.320          C  
ATOM   4605  CD1 TRP A 283     156.267 235.410 238.174  1.00  4.320          C  
ATOM   4606  CD2 TRP A 283     154.853 235.438 236.439  1.00  4.320          C  
ATOM   4607  NE1 TRP A 283     156.133 236.703 237.757  1.00  4.320          N  
ATOM   4608  CE2 TRP A 283     155.267 236.742 236.703  1.00  4.320          C  
ATOM   4609  CE3 TRP A 283     153.965 235.201 235.393  1.00  4.320          C  
ATOM   4610  CZ2 TRP A 283     154.812 237.816 235.962  1.00  4.320          C  
ATOM   4611  CZ3 TRP A 283     153.508 236.274 234.655  1.00  4.320          C  
ATOM   4612  CH2 TRP A 283     153.917 237.552 234.933  1.00  4.320          C  
ATOM   4613  H   TRP A 283     157.765 232.069 236.565  1.00  3.420          H  
ATOM   4614  HA  TRP A 283     156.584 232.774 239.215  1.00  3.820          H  
ATOM   4615 1HB  TRP A 283     155.229 232.693 236.525  1.00  5.180          H  
ATOM   4616 2HB  TRP A 283     154.393 232.909 238.018  1.00  5.180          H  
ATOM   4617  HD1 TRP A 283     156.895 235.097 239.004  1.00  5.180          H  
ATOM   4618  HE1 TRP A 283     156.597 237.502 238.168  1.00  5.180          H  
ATOM   4619  HE3 TRP A 283     153.628 234.193 235.170  1.00  5.180          H  
ATOM   4620  HZ2 TRP A 283     155.133 238.838 236.166  1.00  5.180          H  
ATOM   4621  HZ3 TRP A 283     152.803 236.079 233.846  1.00  5.180          H  
ATOM   4622  HH2 TRP A 283     153.533 238.373 234.331  1.00  5.180          H  
ATOM   4623  N   MET A 284     156.252 230.005 237.462  1.00  3.160          N  
ATOM   4624  CA  MET A 284     155.758 228.616 237.297  1.00  3.320          C  
ATOM   4625  C   MET A 284     154.790 228.601 236.112  1.00  3.580          C  
ATOM   4626  O   MET A 284     153.936 229.488 236.037  1.00  3.780          O  
ATOM   4627  CB  MET A 284     155.072 228.005 238.538  1.00  4.580          C  
ATOM   4628  CG  MET A 284     156.014 227.687 239.700  1.00  4.580          C  
ATOM   4629  SD  MET A 284     155.191 227.066 241.180  1.00  4.580          S  
ATOM   4630  CE  MET A 284     154.680 225.426 240.655  1.00  4.580          C  
ATOM   4631  H   MET A 284     156.822 230.345 236.688  1.00  3.790          H  
ATOM   4632  HA  MET A 284     156.605 227.991 237.088  1.00  3.980          H  
ATOM   4633 1HB  MET A 284     154.247 228.619 238.878  1.00  5.500          H  
ATOM   4634 2HB  MET A 284     154.620 227.069 238.240  1.00  5.500          H  
ATOM   4635 1HG  MET A 284     156.712 226.927 239.355  1.00  5.500          H  
ATOM   4636 2HG  MET A 284     156.576 228.542 239.961  1.00  5.500          H  
ATOM   4637 1HE  MET A 284     154.175 224.923 241.479  1.00  5.500          H  
ATOM   4638 2HE  MET A 284     153.991 225.507 239.813  1.00  5.500          H  
ATOM   4639 3HE  MET A 284     155.552 224.846 240.355  1.00  5.500          H  
ATOM   4640  N   ILE A 285     154.873 227.645 235.148  1.00  3.610          N  
ATOM   4641  CA  ILE A 285     155.734 226.443 234.972  1.00  3.440          C  
ATOM   4642  C   ILE A 285     155.641 225.467 236.155  1.00  3.920          C  
ATOM   4643  O   ILE A 285     156.436 225.501 237.094  1.00  4.610          O  
ATOM   4644  CB  ILE A 285     157.221 226.793 234.646  1.00  4.880          C  
ATOM   4645  CG1 ILE A 285     157.322 227.707 233.375  1.00  4.880          C  
ATOM   4646  CG2 ILE A 285     158.013 225.503 234.434  1.00  4.880          C  
ATOM   4647  CD1 ILE A 285     156.779 227.140 232.055  1.00  4.880          C  
ATOM   4648  H   ILE A 285     154.194 227.769 234.410  1.00  4.330          H  
ATOM   4649  HA  ILE A 285     155.355 225.893 234.113  1.00  4.130          H  
ATOM   4650  HB  ILE A 285     157.693 227.321 235.445  1.00  5.860          H  
ATOM   4651 1HG1 ILE A 285     156.791 228.620 233.595  1.00  5.860          H  
ATOM   4652 2HG1 ILE A 285     158.373 227.954 233.227  1.00  5.860          H  
ATOM   4653 1HG2 ILE A 285     159.048 225.749 234.208  1.00  5.860          H  
ATOM   4654 2HG2 ILE A 285     157.997 224.883 235.328  1.00  5.860          H  
ATOM   4655 3HG2 ILE A 285     157.591 224.940 233.616  1.00  5.860          H  
ATOM   4656 1HD1 ILE A 285     156.917 227.877 231.267  1.00  5.860          H  
ATOM   4657 2HD1 ILE A 285     157.315 226.237 231.778  1.00  5.860          H  
ATOM   4658 3HD1 ILE A 285     155.721 226.921 232.141  1.00  5.860          H  
ATOM   4659  N   ASP A 286     154.704 224.539 236.032  1.00  3.580          N  
ATOM   4660  CA  ASP A 286     154.400 223.507 237.017  1.00  3.950          C  
ATOM   4661  C   ASP A 286     155.280 222.270 236.905  1.00  4.160          C  
ATOM   4662  O   ASP A 286     155.835 221.979 235.839  1.00  3.940          O  
ATOM   4663  CB  ASP A 286     152.950 223.074 236.861  1.00  5.380          C  
ATOM   4664  CG  ASP A 286     151.970 224.158 237.229  1.00  5.380          C  
ATOM   4665  OD1 ASP A 286     152.167 224.831 238.210  1.00  5.380          O  
ATOM   4666  OD2 ASP A 286     151.040 224.330 236.492  1.00  5.380          O  
ATOM   4667  H   ASP A 286     154.117 224.584 235.211  1.00  4.300          H  
ATOM   4668  HA  ASP A 286     154.539 223.933 238.010  1.00  4.740          H  
ATOM   4669 1HB  ASP A 286     152.771 222.773 235.830  1.00  6.460          H  
ATOM   4670 2HB  ASP A 286     152.764 222.197 237.485  1.00  6.460          H  
ATOM   4671  N   ALA A 287     155.358 221.508 237.996  1.00  4.810          N  
ATOM   4672  CA  ALA A 287     156.080 220.246 237.988  1.00  5.230          C  
ATOM   4673  C   ALA A 287     155.434 219.358 236.924  1.00  4.880          C  
ATOM   4674  O   ALA A 287     154.224 219.464 236.711  1.00  5.490          O  
ATOM   4675  CB  ALA A 287     156.022 219.585 239.358  1.00  7.150          C  
ATOM   4676  H   ALA A 287     154.888 221.797 238.842  1.00  5.770          H  
ATOM   4677  HA  ALA A 287     157.115 220.451 237.721  1.00  6.280          H  
ATOM   4678 1HB  ALA A 287     156.560 218.635 239.342  1.00  8.580          H  
ATOM   4679 2HB  ALA A 287     156.477 220.242 240.099  1.00  8.580          H  
ATOM   4680 3HB  ALA A 287     154.983 219.397 239.625  1.00  8.580          H  
ATOM   4681  N   ASP A 288     156.201 218.504 236.227  1.00  4.150          N  
ATOM   4682  CA  ASP A 288     157.619 218.186 236.450  1.00  4.330          C  
ATOM   4683  C   ASP A 288     158.613 218.974 235.594  1.00  3.410          C  
ATOM   4684  O   ASP A 288     159.714 218.490 235.324  1.00  3.240          O  
ATOM   4685  CB  ASP A 288     157.836 216.688 236.226  1.00  5.990          C  
ATOM   4686  CG  ASP A 288     157.144 215.829 237.286  1.00  5.990          C  
ATOM   4687  OD1 ASP A 288     157.173 216.190 238.443  1.00  5.990          O  
ATOM   4688  OD2 ASP A 288     156.582 214.824 236.922  1.00  5.990          O  
ATOM   4689  H   ASP A 288     155.739 217.989 235.490  1.00  4.980          H  
ATOM   4690  HA  ASP A 288     157.866 218.382 237.488  1.00  5.200          H  
ATOM   4691 1HB  ASP A 288     157.454 216.408 235.243  1.00  7.190          H  
ATOM   4692 2HB  ASP A 288     158.904 216.462 236.238  1.00  7.190          H  
ATOM   4693  N   SER A 289     158.240 220.167 235.147  1.00  2.980          N  
ATOM   4694  CA  SER A 289     159.145 220.995 234.368  1.00  2.630          C  
ATOM   4695  C   SER A 289     160.123 221.675 235.318  1.00  2.720          C  
ATOM   4696  O   SER A 289     159.993 221.572 236.540  1.00  3.210          O  
ATOM   4697  CB  SER A 289     158.372 222.023 233.564  1.00  3.820          C  
ATOM   4698  OG  SER A 289     157.565 221.415 232.588  1.00  3.820          O  
ATOM   4699  H   SER A 289     157.322 220.568 235.367  1.00  3.580          H  
ATOM   4700  HA  SER A 289     159.707 220.360 233.682  1.00  3.160          H  
ATOM   4701 1HB  SER A 289     157.744 222.590 234.244  1.00  4.590          H  
ATOM   4702 2HB  SER A 289     159.057 222.722 233.095  1.00  4.590          H  
ATOM   4703  HG  SER A 289     157.100 222.128 232.144  1.00  4.590          H  
ATOM   4704  N   ARG A 290     161.135 222.340 234.770  1.00  2.380          N  
ATOM   4705  CA  ARG A 290     162.096 223.030 235.621  1.00  2.530          C  
ATOM   4706  C   ARG A 290     161.379 224.051 236.510  1.00  2.480          C  
ATOM   4707  O   ARG A 290     160.413 224.659 236.063  1.00  2.310          O  
ATOM   4708  CB  ARG A 290     163.173 223.735 234.795  1.00  3.480          C  
ATOM   4709  CG  ARG A 290     164.223 222.821 234.146  1.00  3.480          C  
ATOM   4710  CD  ARG A 290     165.232 223.617 233.385  1.00  3.480          C  
ATOM   4711  NE  ARG A 290     164.663 224.182 232.182  1.00  3.480          N  
ATOM   4712  CZ  ARG A 290     165.150 225.231 231.483  1.00  3.480          C  
ATOM   4713  NH1 ARG A 290     166.223 225.886 231.870  1.00  3.480          N  
ATOM   4714  NH2 ARG A 290     164.515 225.596 230.398  1.00  3.480          N  
ATOM   4715  H   ARG A 290     161.216 222.379 233.765  1.00  2.860          H  
ATOM   4716  HA  ARG A 290     162.578 222.271 236.229  1.00  3.040          H  
ATOM   4717 1HB  ARG A 290     162.685 224.276 233.987  1.00  4.180          H  
ATOM   4718 2HB  ARG A 290     163.690 224.479 235.395  1.00  4.180          H  
ATOM   4719 1HG  ARG A 290     164.740 222.252 234.919  1.00  4.180          H  
ATOM   4720 2HG  ARG A 290     163.735 222.136 233.455  1.00  4.180          H  
ATOM   4721 1HD  ARG A 290     165.592 224.429 234.017  1.00  4.180          H  
ATOM   4722 2HD  ARG A 290     166.066 222.973 233.102  1.00  4.180          H  
ATOM   4723  HE  ARG A 290     163.836 223.734 231.812  1.00  4.180          H  
ATOM   4724 1HH1 ARG A 290     166.717 225.612 232.700  1.00  4.180          H  
ATOM   4725 2HH1 ARG A 290     166.548 226.688 231.333  1.00  4.180          H  
ATOM   4726 1HH2 ARG A 290     163.696 225.097 230.101  1.00  4.180          H  
ATOM   4727 2HH2 ARG A 290     164.841 226.386 229.843  1.00  4.180          H  
ATOM   4728  N   PRO A 291     161.850 224.268 237.753  1.00  2.760          N  
ATOM   4729  CA  PRO A 291     161.297 225.172 238.743  1.00  2.850          C  
ATOM   4730  C   PRO A 291     161.456 226.596 238.290  1.00  2.560          C  
ATOM   4731  O   PRO A 291     162.235 226.861 237.379  1.00  2.390          O  
ATOM   4732  CB  PRO A 291     162.145 224.892 239.989  1.00  4.280          C  
ATOM   4733  CG  PRO A 291     163.450 224.371 239.455  1.00  4.280          C  
ATOM   4734  CD  PRO A 291     163.076 223.573 238.223  1.00  4.280          C  
ATOM   4735  HA  PRO A 291     160.237 224.929 238.910  1.00  3.420          H  
ATOM   4736 1HB  PRO A 291     162.276 225.832 240.561  1.00  5.130          H  
ATOM   4737 2HB  PRO A 291     161.630 224.181 240.648  1.00  5.130          H  
ATOM   4738 1HG  PRO A 291     164.110 225.222 239.221  1.00  5.130          H  
ATOM   4739 2HG  PRO A 291     163.967 223.772 240.221  1.00  5.130          H  
ATOM   4740 1HD  PRO A 291     163.899 223.653 237.514  1.00  5.130          H  
ATOM   4741 2HD  PRO A 291     162.850 222.530 238.501  1.00  5.130          H  
ATOM   4742  N   LYS A 292     160.681 227.488 238.889  1.00  2.600          N  
ATOM   4743  CA  LYS A 292     160.807 228.898 238.579  1.00  2.370          C  
ATOM   4744  C   LYS A 292     162.103 229.443 239.146  1.00  2.310          C  
ATOM   4745  O   LYS A 292     162.544 229.021 240.219  1.00  2.370          O  
ATOM   4746  CB  LYS A 292     159.653 229.705 239.168  1.00  3.410          C  
ATOM   4747  CG  LYS A 292     159.612 229.799 240.717  1.00  3.410          C  
ATOM   4748  CD  LYS A 292     158.454 230.687 241.186  1.00  3.410          C  
ATOM   4749  CE  LYS A 292     158.402 230.837 242.693  1.00  3.410          C  
ATOM   4750  NZ  LYS A 292     157.283 231.749 243.115  1.00  3.410          N  
ATOM   4751  H   LYS A 292     160.032 227.181 239.599  1.00  3.120          H  
ATOM   4752  HA  LYS A 292     160.829 229.029 237.493  1.00  2.840          H  
ATOM   4753 1HB  LYS A 292     159.730 230.695 238.805  1.00  4.090          H  
ATOM   4754 2HB  LYS A 292     158.708 229.300 238.820  1.00  4.090          H  
ATOM   4755 1HG  LYS A 292     159.503 228.805 241.146  1.00  4.090          H  
ATOM   4756 2HG  LYS A 292     160.535 230.238 241.090  1.00  4.090          H  
ATOM   4757 1HD  LYS A 292     158.572 231.672 240.756  1.00  4.090          H  
ATOM   4758 2HD  LYS A 292     157.514 230.294 240.858  1.00  4.090          H  
ATOM   4759 1HE  LYS A 292     158.253 229.859 243.146  1.00  4.090          H  
ATOM   4760 2HE  LYS A 292     159.347 231.252 243.044  1.00  4.090          H  
ATOM   4761 1HZ  LYS A 292     157.278 231.834 244.121  1.00  4.090          H  
ATOM   4762 2HZ  LYS A 292     157.425 232.658 242.698  1.00  4.090          H  
ATOM   4763 3HZ  LYS A 292     156.385 231.394 242.806  1.00  4.090          H  
ATOM   4764  N   PHE A 293     162.659 230.447 238.482  1.00  2.240          N  
ATOM   4765  CA  PHE A 293     163.848 231.106 239.002  1.00  2.190          C  
ATOM   4766  C   PHE A 293     163.630 232.600 239.105  1.00  2.100          C  
ATOM   4767  O   PHE A 293     163.045 233.204 238.217  1.00  2.050          O  
ATOM   4768  CB  PHE A 293     165.029 230.849 238.087  1.00  3.090          C  
ATOM   4769  CG  PHE A 293     165.451 229.399 237.992  1.00  3.090          C  
ATOM   4770  CD1 PHE A 293     164.834 228.541 237.094  1.00  3.090          C  
ATOM   4771  CD2 PHE A 293     166.470 228.896 238.782  1.00  3.090          C  
ATOM   4772  CE1 PHE A 293     165.211 227.231 236.989  1.00  3.090          C  
ATOM   4773  CE2 PHE A 293     166.856 227.579 238.677  1.00  3.090          C  
ATOM   4774  CZ  PHE A 293     166.222 226.744 237.777  1.00  3.090          C  
ATOM   4775  H   PHE A 293     162.239 230.738 237.590  1.00  2.690          H  
ATOM   4776  HA  PHE A 293     164.064 230.713 239.996  1.00  2.630          H  
ATOM   4777 1HB  PHE A 293     164.760 231.188 237.101  1.00  3.700          H  
ATOM   4778 2HB  PHE A 293     165.866 231.433 238.417  1.00  3.700          H  
ATOM   4779  HD1 PHE A 293     164.021 228.911 236.468  1.00  3.700          H  
ATOM   4780  HD2 PHE A 293     166.969 229.543 239.495  1.00  3.700          H  
ATOM   4781  HE1 PHE A 293     164.694 226.580 236.285  1.00  3.700          H  
ATOM   4782  HE2 PHE A 293     167.658 227.193 239.305  1.00  3.700          H  
ATOM   4783  HZ  PHE A 293     166.519 225.700 237.694  1.00  3.700          H  
ATOM   4784  N   ARG A 294     164.178 233.231 240.140  1.00  2.200          N  
ATOM   4785  CA  ARG A 294     164.029 234.683 240.254  1.00  2.210          C  
ATOM   4786  C   ARG A 294     164.574 235.422 239.037  1.00  1.720          C  
ATOM   4787  O   ARG A 294     163.904 236.287 238.470  1.00  1.390          O  
ATOM   4788  CB  ARG A 294     164.732 235.197 241.505  1.00  3.090          C  
ATOM   4789  CG  ARG A 294     164.678 236.712 241.701  1.00  3.090          C  
ATOM   4790  CD  ARG A 294     165.342 237.136 242.965  1.00  3.090          C  
ATOM   4791  NE  ARG A 294     165.300 238.589 243.136  1.00  3.090          N  
ATOM   4792  CZ  ARG A 294     166.216 239.470 242.659  1.00  3.090          C  
ATOM   4793  NH1 ARG A 294     167.269 239.053 241.987  1.00  3.090          N  
ATOM   4794  NH2 ARG A 294     166.046 240.765 242.877  1.00  3.090          N  
ATOM   4795  H   ARG A 294     164.652 232.702 240.861  1.00  2.640          H  
ATOM   4796  HA  ARG A 294     162.965 234.909 240.342  1.00  2.650          H  
ATOM   4797 1HB  ARG A 294     164.286 234.737 242.386  1.00  3.710          H  
ATOM   4798 2HB  ARG A 294     165.782 234.907 241.479  1.00  3.710          H  
ATOM   4799 1HG  ARG A 294     165.187 237.211 240.873  1.00  3.710          H  
ATOM   4800 2HG  ARG A 294     163.639 237.038 241.730  1.00  3.710          H  
ATOM   4801 1HD  ARG A 294     164.822 236.683 243.810  1.00  3.710          H  
ATOM   4802 2HD  ARG A 294     166.379 236.809 242.968  1.00  3.710          H  
ATOM   4803  HE  ARG A 294     164.512 238.967 243.646  1.00  3.710          H  
ATOM   4804 1HH1 ARG A 294     167.410 238.068 241.820  1.00  3.710          H  
ATOM   4805 2HH1 ARG A 294     167.953 239.716 241.630  1.00  3.710          H  
ATOM   4806 1HH2 ARG A 294     165.239 241.090 243.394  1.00  3.710          H  
ATOM   4807 2HH2 ARG A 294     166.721 241.430 242.527  1.00  3.710          H  
ATOM   4808  N   GLU A 295     165.829 235.133 238.683  1.00  1.930          N  
ATOM   4809  CA  GLU A 295     166.455 235.763 237.540  1.00  1.830          C  
ATOM   4810  C   GLU A 295     167.402 234.780 236.909  1.00  1.570          C  
ATOM   4811  O   GLU A 295     167.788 234.909 235.751  1.00  1.600          O  
ATOM   4812  CB  GLU A 295     167.197 237.038 237.954  1.00  2.600          C  
ATOM   4813  CG  GLU A 295     168.381 236.815 238.900  1.00  2.600          C  
ATOM   4814  CD  GLU A 295     169.050 238.097 239.322  1.00  2.600          C  
ATOM   4815  OE1 GLU A 295     168.749 239.125 238.766  1.00  2.600          O  
ATOM   4816  OE2 GLU A 295     169.836 238.050 240.237  1.00  2.600          O  
ATOM   4817  H   GLU A 295     166.349 234.422 239.176  1.00  2.320          H  
ATOM   4818  HA  GLU A 295     165.686 236.020 236.810  1.00  2.200          H  
ATOM   4819 1HB  GLU A 295     167.573 237.542 237.063  1.00  3.120          H  
ATOM   4820 2HB  GLU A 295     166.501 237.719 238.445  1.00  3.120          H  
ATOM   4821 1HG  GLU A 295     168.028 236.292 239.789  1.00  3.120          H  
ATOM   4822 2HG  GLU A 295     169.121 236.185 238.409  1.00  3.120          H  
ATOM   4823  N   LEU A 296     167.753 233.766 237.691  1.00  1.440          N  
ATOM   4824  CA  LEU A 296     168.843 232.851 237.336  1.00  1.230          C  
ATOM   4825  C   LEU A 296     168.643 232.117 236.031  1.00  0.870          C  
ATOM   4826  O   LEU A 296     169.599 231.855 235.315  1.00  0.950          O  
ATOM   4827  CB  LEU A 296     169.049 231.815 238.441  1.00  1.810          C  
ATOM   4828  CG  LEU A 296     169.586 232.325 239.795  1.00  1.810          C  
ATOM   4829  CD1 LEU A 296     169.533 231.173 240.787  1.00  1.810          C  
ATOM   4830  CD2 LEU A 296     171.025 232.849 239.641  1.00  1.810          C  
ATOM   4831  H   LEU A 296     167.313 233.722 238.600  1.00  1.730          H  
ATOM   4832  HA  LEU A 296     169.749 233.442 237.221  1.00  1.480          H  
ATOM   4833 1HB  LEU A 296     168.125 231.320 238.621  1.00  2.170          H  
ATOM   4834 2HB  LEU A 296     169.761 231.070 238.073  1.00  2.170          H  
ATOM   4835  HG  LEU A 296     168.953 233.126 240.170  1.00  2.170          H  
ATOM   4836 1HD1 LEU A 296     169.898 231.512 241.758  1.00  2.170          H  
ATOM   4837 2HD1 LEU A 296     168.508 230.826 240.894  1.00  2.170          H  
ATOM   4838 3HD1 LEU A 296     170.158 230.355 240.431  1.00  2.170          H  
ATOM   4839 1HD2 LEU A 296     171.388 233.190 240.609  1.00  2.170          H  
ATOM   4840 2HD2 LEU A 296     171.674 232.049 239.272  1.00  2.170          H  
ATOM   4841 3HD2 LEU A 296     171.064 233.681 238.946  1.00  2.170          H  
ATOM   4842  N   ILE A 297     167.418 231.807 235.663  1.00  0.740          N  
ATOM   4843  CA  ILE A 297     167.192 231.093 234.419  1.00  0.790          C  
ATOM   4844  C   ILE A 297     167.777 231.801 233.188  1.00  1.090          C  
ATOM   4845  O   ILE A 297     168.033 231.155 232.175  1.00  1.470          O  
ATOM   4846  CB  ILE A 297     165.700 230.790 234.216  1.00  1.090          C  
ATOM   4847  CG1 ILE A 297     165.546 229.741 233.067  1.00  1.090          C  
ATOM   4848  CG2 ILE A 297     164.893 232.083 234.015  1.00  1.090          C  
ATOM   4849  CD1 ILE A 297     164.173 229.112 232.952  1.00  1.090          C  
ATOM   4850  H   ILE A 297     166.638 232.036 236.258  1.00  0.890          H  
ATOM   4851  HA  ILE A 297     167.693 230.131 234.507  1.00  0.950          H  
ATOM   4852  HB  ILE A 297     165.342 230.314 235.088  1.00  1.300          H  
ATOM   4853 1HG1 ILE A 297     165.768 230.213 232.120  1.00  1.300          H  
ATOM   4854 2HG1 ILE A 297     166.270 228.942 233.230  1.00  1.300          H  
ATOM   4855 1HG2 ILE A 297     163.849 231.849 233.927  1.00  1.300          H  
ATOM   4856 2HG2 ILE A 297     165.033 232.736 234.874  1.00  1.300          H  
ATOM   4857 3HG2 ILE A 297     165.222 232.599 233.122  1.00  1.300          H  
ATOM   4858 1HD1 ILE A 297     164.179 228.396 232.127  1.00  1.300          H  
ATOM   4859 2HD1 ILE A 297     163.927 228.595 233.882  1.00  1.300          H  
ATOM   4860 3HD1 ILE A 297     163.435 229.867 232.753  1.00  1.300          H  
ATOM   4861  N   ILE A 298     167.985 233.121 233.238  1.00  1.240          N  
ATOM   4862  CA  ILE A 298     168.540 233.828 232.092  1.00  1.750          C  
ATOM   4863  C   ILE A 298     169.960 233.343 231.777  1.00  2.160          C  
ATOM   4864  O   ILE A 298     170.445 233.485 230.652  1.00  2.550          O  
ATOM   4865  CB  ILE A 298     168.546 235.365 232.306  1.00  2.250          C  
ATOM   4866  CG1 ILE A 298     168.712 236.147 230.936  1.00  2.250          C  
ATOM   4867  CG2 ILE A 298     169.708 235.782 233.255  1.00  2.250          C  
ATOM   4868  CD1 ILE A 298     167.555 235.997 229.928  1.00  2.250          C  
ATOM   4869  H   ILE A 298     167.794 233.633 234.106  1.00  1.490          H  
ATOM   4870  HA  ILE A 298     167.915 233.595 231.240  1.00  2.100          H  
ATOM   4871  HB  ILE A 298     167.601 235.659 232.762  1.00  2.700          H  
ATOM   4872 1HG1 ILE A 298     168.811 237.206 231.169  1.00  2.700          H  
ATOM   4873 2HG1 ILE A 298     169.629 235.819 230.449  1.00  2.700          H  
ATOM   4874 1HG2 ILE A 298     169.669 236.859 233.413  1.00  2.700          H  
ATOM   4875 2HG2 ILE A 298     169.609 235.280 234.209  1.00  2.700          H  
ATOM   4876 3HG2 ILE A 298     170.671 235.528 232.818  1.00  2.700          H  
ATOM   4877 1HD1 ILE A 298     167.783 236.590 229.047  1.00  2.700          H  
ATOM   4878 2HD1 ILE A 298     167.432 234.964 229.628  1.00  2.700          H  
ATOM   4879 3HD1 ILE A 298     166.627 236.355 230.373  1.00  2.700          H  
ATOM   4880  N   GLU A 299     170.647 232.772 232.772  1.00  2.110          N  
ATOM   4881  CA  GLU A 299     171.998 232.256 232.601  1.00  2.520          C  
ATOM   4882  C   GLU A 299     171.984 231.096 231.611  1.00  2.640          C  
ATOM   4883  O   GLU A 299     172.990 230.811 230.955  1.00  3.090          O  
ATOM   4884  CB  GLU A 299     172.602 231.831 233.948  1.00  3.360          C  
ATOM   4885  CG  GLU A 299     172.887 233.011 234.919  1.00  3.360          C  
ATOM   4886  CD  GLU A 299     173.485 232.570 236.240  1.00  3.360          C  
ATOM   4887  OE1 GLU A 299     173.574 231.386 236.462  1.00  3.360          O  
ATOM   4888  OE2 GLU A 299     173.855 233.420 237.019  1.00  3.360          O  
ATOM   4889  H   GLU A 299     170.197 232.654 233.684  1.00  2.530          H  
ATOM   4890  HA  GLU A 299     172.620 233.052 232.186  1.00  3.020          H  
ATOM   4891 1HB  GLU A 299     171.927 231.139 234.448  1.00  4.040          H  
ATOM   4892 2HB  GLU A 299     173.541 231.310 233.776  1.00  4.040          H  
ATOM   4893 1HG  GLU A 299     173.572 233.707 234.431  1.00  4.040          H  
ATOM   4894 2HG  GLU A 299     171.950 233.544 235.105  1.00  4.040          H  
ATOM   4895  N   PHE A 300     170.827 230.433 231.483  1.00  2.330          N  
ATOM   4896  CA  PHE A 300     170.628 229.295 230.612  1.00  2.590          C  
ATOM   4897  C   PHE A 300     170.770 229.714 229.167  1.00  2.980          C  
ATOM   4898  O   PHE A 300     171.009 228.873 228.304  1.00  3.400          O  
ATOM   4899  CB  PHE A 300     169.269 228.645 230.819  1.00  3.520          C  
ATOM   4900  CG  PHE A 300     169.199 227.278 230.202  1.00  3.520          C  
ATOM   4901  CD1 PHE A 300     169.776 226.190 230.844  1.00  3.520          C  
ATOM   4902  CD2 PHE A 300     168.590 227.077 228.981  1.00  3.520          C  
ATOM   4903  CE1 PHE A 300     169.735 224.937 230.281  1.00  3.520          C  
ATOM   4904  CE2 PHE A 300     168.553 225.823 228.407  1.00  3.520          C  
ATOM   4905  CZ  PHE A 300     169.127 224.751 229.064  1.00  3.520          C  
ATOM   4906  H   PHE A 300     170.012 230.749 232.001  1.00  2.800          H  
ATOM   4907  HA  PHE A 300     171.403 228.554 230.826  1.00  3.110          H  
ATOM   4908 1HB  PHE A 300     169.061 228.565 231.887  1.00  4.230          H  
ATOM   4909 2HB  PHE A 300     168.492 229.272 230.382  1.00  4.230          H  
ATOM   4910  HD1 PHE A 300     170.268 226.342 231.806  1.00  4.230          H  
ATOM   4911  HD2 PHE A 300     168.149 227.930 228.470  1.00  4.230          H  
ATOM   4912  HE1 PHE A 300     170.193 224.096 230.796  1.00  4.230          H  
ATOM   4913  HE2 PHE A 300     168.080 225.670 227.432  1.00  4.230          H  
ATOM   4914  HZ  PHE A 300     169.102 223.760 228.613  1.00  4.230          H  
ATOM   4915  N   SER A 301     170.650 231.016 228.878  1.00  2.890          N  
ATOM   4916  CA  SER A 301     170.720 231.544 227.527  1.00  3.200          C  
ATOM   4917  C   SER A 301     172.053 231.205 226.867  1.00  3.740          C  
ATOM   4918  O   SER A 301     172.164 231.214 225.642  1.00  3.990          O  
ATOM   4919  CB  SER A 301     170.505 233.045 227.534  1.00  4.360          C  
ATOM   4920  OG  SER A 301     171.545 233.705 228.201  1.00  4.360          O  
ATOM   4921  H   SER A 301     170.498 231.693 229.628  1.00  3.470          H  
ATOM   4922  HA  SER A 301     169.926 231.103 226.940  1.00  3.840          H  
ATOM   4923 1HB  SER A 301     170.452 233.397 226.506  1.00  5.230          H  
ATOM   4924 2HB  SER A 301     169.554 233.276 228.017  1.00  5.230          H  
ATOM   4925  HG  SER A 301     171.307 233.675 229.154  1.00  5.230          H  
ATOM   4926  N   LYS A 302     173.062 230.827 227.660  1.00  3.910          N  
ATOM   4927  CA  LYS A 302     174.355 230.414 227.133  1.00  4.460          C  
ATOM   4928  C   LYS A 302     174.204 229.161 226.251  1.00  4.720          C  
ATOM   4929  O   LYS A 302     175.091 228.838 225.463  1.00  5.180          O  
ATOM   4930  CB  LYS A 302     175.332 230.116 228.276  1.00  6.020          C  
ATOM   4931  CG  LYS A 302     174.998 228.852 229.095  1.00  6.020          C  
ATOM   4932  CD  LYS A 302     175.952 228.676 230.271  1.00  6.020          C  
ATOM   4933  CE  LYS A 302     175.632 227.403 231.059  1.00  6.020          C  
ATOM   4934  NZ  LYS A 302     176.527 227.239 232.239  1.00  6.020          N  
ATOM   4935  H   LYS A 302     172.924 230.837 228.676  1.00  4.690          H  
ATOM   4936  HA  LYS A 302     174.754 231.222 226.518  1.00  5.350          H  
ATOM   4937 1HB  LYS A 302     176.337 230.002 227.875  1.00  7.230          H  
ATOM   4938 2HB  LYS A 302     175.343 230.961 228.965  1.00  7.230          H  
ATOM   4939 1HG  LYS A 302     173.973 228.905 229.463  1.00  7.230          H  
ATOM   4940 2HG  LYS A 302     175.090 227.976 228.457  1.00  7.230          H  
ATOM   4941 1HD  LYS A 302     176.977 228.633 229.907  1.00  7.230          H  
ATOM   4942 2HD  LYS A 302     175.852 229.534 230.940  1.00  7.230          H  
ATOM   4943 1HE  LYS A 302     174.599 227.452 231.403  1.00  7.230          H  
ATOM   4944 2HE  LYS A 302     175.746 226.537 230.405  1.00  7.230          H  
ATOM   4945 1HZ  LYS A 302     176.283 226.394 232.735  1.00  7.230          H  
ATOM   4946 2HZ  LYS A 302     177.490 227.183 231.933  1.00  7.230          H  
ATOM   4947 3HZ  LYS A 302     176.415 228.036 232.852  1.00  7.230          H  
ATOM   4948  N   MET A 303     173.087 228.433 226.427  1.00  4.480          N  
ATOM   4949  CA  MET A 303     172.780 227.213 225.703  1.00  4.770          C  
ATOM   4950  C   MET A 303     172.040 227.476 224.389  1.00  4.740          C  
ATOM   4951  O   MET A 303     171.733 226.531 223.655  1.00  5.000          O  
ATOM   4952  CB  MET A 303     171.927 226.304 226.585  1.00  6.560          C  
ATOM   4953  CG  MET A 303     172.607 225.851 227.880  1.00  6.560          C  
ATOM   4954  SD  MET A 303     174.133 224.927 227.633  1.00  6.560          S  
ATOM   4955  CE  MET A 303     173.514 223.389 226.960  1.00  6.560          C  
ATOM   4956  H   MET A 303     172.395 228.759 227.104  1.00  5.380          H  
ATOM   4957  HA  MET A 303     173.715 226.714 225.462  1.00  5.720          H  
ATOM   4958 1HB  MET A 303     171.023 226.840 226.868  1.00  7.870          H  
ATOM   4959 2HB  MET A 303     171.609 225.437 226.021  1.00  7.870          H  
ATOM   4960 1HG  MET A 303     172.819 226.727 228.491  1.00  7.870          H  
ATOM   4961 2HG  MET A 303     171.926 225.221 228.431  1.00  7.870          H  
ATOM   4962 1HE  MET A 303     174.349 222.718 226.764  1.00  7.870          H  
ATOM   4963 2HE  MET A 303     172.836 222.926 227.680  1.00  7.870          H  
ATOM   4964 3HE  MET A 303     172.984 223.577 226.029  1.00  7.870          H  
ATOM   4965  N   ALA A 304     171.718 228.740 224.112  1.00  4.450          N  
ATOM   4966  CA  ALA A 304     171.033 229.097 222.881  1.00  4.360          C  
ATOM   4967  C   ALA A 304     172.046 229.028 221.758  1.00  4.560          C  
ATOM   4968  O   ALA A 304     173.232 229.267 221.983  1.00  4.860          O  
ATOM   4969  CB  ALA A 304     170.427 230.487 222.961  1.00  6.140          C  
ATOM   4970  H   ALA A 304     171.982 229.491 224.753  1.00  5.340          H  
ATOM   4971  HA  ALA A 304     170.247 228.368 222.696  1.00  5.230          H  
ATOM   4972 1HB  ALA A 304     169.930 230.714 222.018  1.00  7.370          H  
ATOM   4973 2HB  ALA A 304     169.714 230.535 223.764  1.00  7.370          H  
ATOM   4974 3HB  ALA A 304     171.219 231.211 223.144  1.00  7.370          H  
ATOM   4975  N   ARG A 305     171.600 228.764 220.530  1.00  4.460          N  
ATOM   4976  CA  ARG A 305     172.597 228.750 219.453  1.00  4.670          C  
ATOM   4977  C   ARG A 305     172.478 229.814 218.363  1.00  4.250          C  
ATOM   4978  O   ARG A 305     173.396 230.616 218.199  1.00  4.180          O  
ATOM   4979  CB  ARG A 305     172.604 227.400 218.766  1.00  6.450          C  
ATOM   4980  CG  ARG A 305     173.164 226.259 219.590  1.00  6.450          C  
ATOM   4981  CD  ARG A 305     173.160 225.010 218.811  1.00  6.450          C  
ATOM   4982  NE  ARG A 305     171.804 224.499 218.610  1.00  6.450          N  
ATOM   4983  CZ  ARG A 305     171.377 223.806 217.531  1.00  6.450          C  
ATOM   4984  NH1 ARG A 305     172.165 223.560 216.514  1.00  6.450          N  
ATOM   4985  NH2 ARG A 305     170.148 223.351 217.466  1.00  6.450          N  
ATOM   4986  H   ARG A 305     170.604 228.551 220.406  1.00  5.350          H  
ATOM   4987  HA  ARG A 305     173.578 228.876 219.907  1.00  5.600          H  
ATOM   4988 1HB  ARG A 305     171.586 227.134 218.484  1.00  7.740          H  
ATOM   4989 2HB  ARG A 305     173.189 227.467 217.849  1.00  7.740          H  
ATOM   4990 1HG  ARG A 305     174.189 226.490 219.881  1.00  7.740          H  
ATOM   4991 2HG  ARG A 305     172.555 226.120 220.486  1.00  7.740          H  
ATOM   4992 1HD  ARG A 305     173.617 225.198 217.846  1.00  7.740          H  
ATOM   4993 2HD  ARG A 305     173.734 224.251 219.346  1.00  7.740          H  
ATOM   4994  HE  ARG A 305     171.144 224.633 219.364  1.00  7.740          H  
ATOM   4995 1HH1 ARG A 305     173.117 223.877 216.502  1.00  7.740          H  
ATOM   4996 2HH1 ARG A 305     171.767 223.019 215.726  1.00  7.740          H  
ATOM   4997 1HH2 ARG A 305     169.498 223.498 218.222  1.00  7.740          H  
ATOM   4998 2HH2 ARG A 305     169.893 222.816 216.626  1.00  7.740          H  
ATOM   4999  N   ASP A 306     171.380 229.830 217.615  1.00  4.000          N  
ATOM   5000  CA  ASP A 306     171.280 230.777 216.504  1.00  3.700          C  
ATOM   5001  C   ASP A 306     169.813 230.968 216.082  1.00  3.510          C  
ATOM   5002  O   ASP A 306     169.325 230.198 215.250  1.00  3.610          O  
ATOM   5003  CB  ASP A 306     172.105 230.224 215.321  1.00  5.300          C  
ATOM   5004  CG  ASP A 306     172.269 231.172 214.134  1.00  5.300          C  
ATOM   5005  OD1 ASP A 306     171.820 232.283 214.220  1.00  5.300          O  
ATOM   5006  OD2 ASP A 306     172.841 230.765 213.139  1.00  5.300          O  
ATOM   5007  H   ASP A 306     170.640 229.171 217.799  1.00  4.800          H  
ATOM   5008  HA  ASP A 306     171.717 231.729 216.801  1.00  4.440          H  
ATOM   5009 1HB  ASP A 306     173.103 229.964 215.672  1.00  6.360          H  
ATOM   5010 2HB  ASP A 306     171.646 229.304 214.961  1.00  6.360          H  
ATOM   5011  N   PRO A 307     169.077 231.941 216.661  1.00  3.290          N  
ATOM   5012  CA  PRO A 307     167.671 232.246 216.399  1.00  3.100          C  
ATOM   5013  C   PRO A 307     167.479 232.571 214.930  1.00  3.230          C  
ATOM   5014  O   PRO A 307     168.363 233.159 214.315  1.00  3.040          O  
ATOM   5015  CB  PRO A 307     167.409 233.458 217.296  1.00  4.650          C  
ATOM   5016  CG  PRO A 307     168.447 233.348 218.394  1.00  4.650          C  
ATOM   5017  CD  PRO A 307     169.676 232.786 217.709  1.00  4.650          C  
ATOM   5018  HA  PRO A 307     167.038 231.396 216.693  1.00  3.720          H  
ATOM   5019 1HB  PRO A 307     167.482 234.385 216.711  1.00  5.580          H  
ATOM   5020 2HB  PRO A 307     166.374 233.397 217.689  1.00  5.580          H  
ATOM   5021 1HG  PRO A 307     168.624 234.334 218.849  1.00  5.580          H  
ATOM   5022 2HG  PRO A 307     168.066 232.686 219.194  1.00  5.580          H  
ATOM   5023 1HD  PRO A 307     170.279 233.595 217.258  1.00  5.580          H  
ATOM   5024 2HD  PRO A 307     170.242 232.197 218.442  1.00  5.580          H  
ATOM   5025  N   GLN A 308     166.337 232.200 214.374  1.00  3.700          N  
ATOM   5026  CA  GLN A 308     166.066 232.434 212.964  1.00  3.930          C  
ATOM   5027  C   GLN A 308     164.851 233.322 212.772  1.00  3.420          C  
ATOM   5028  O   GLN A 308     164.747 234.058 211.791  1.00  3.160          O  
ATOM   5029  CB  GLN A 308     165.856 231.101 212.256  1.00  5.410          C  
ATOM   5030  CG  GLN A 308     167.054 230.169 212.336  1.00  5.410          C  
ATOM   5031  CD  GLN A 308     168.249 230.742 211.640  1.00  5.410          C  
ATOM   5032  OE1 GLN A 308     168.168 231.089 210.453  1.00  5.410          O  
ATOM   5033  NE2 GLN A 308     169.351 230.865 212.355  1.00  5.410          N  
ATOM   5034  H   GLN A 308     165.616 231.760 214.953  1.00  4.440          H  
ATOM   5035  HA  GLN A 308     166.922 232.941 212.519  1.00  4.720          H  
ATOM   5036 1HB  GLN A 308     165.003 230.587 212.711  1.00  6.490          H  
ATOM   5037 2HB  GLN A 308     165.623 231.282 211.212  1.00  6.490          H  
ATOM   5038 1HG  GLN A 308     167.317 230.006 213.383  1.00  6.490          H  
ATOM   5039 2HG  GLN A 308     166.801 229.223 211.864  1.00  6.490          H  
ATOM   5040 1HE2 GLN A 308     170.176 231.267 211.945  1.00  6.490          H  
ATOM   5041 2HE2 GLN A 308     169.373 230.575 213.343  1.00  6.490          H  
ATOM   5042  N   ARG A 309     163.903 233.195 213.691  1.00  3.420          N  
ATOM   5043  CA  ARG A 309     162.640 233.909 213.636  1.00  3.070          C  
ATOM   5044  C   ARG A 309     162.465 234.794 214.889  1.00  2.620          C  
ATOM   5045  O   ARG A 309     161.922 235.918 214.806  1.00  2.810          O  
ATOM   5046  CB  ARG A 309     161.504 232.894 213.502  1.00  4.440          C  
ATOM   5047  CG  ARG A 309     161.539 232.094 212.207  1.00  4.440          C  
ATOM   5048  CD  ARG A 309     160.468 231.044 212.102  1.00  4.440          C  
ATOM   5049  NE  ARG A 309     159.119 231.577 211.897  1.00  4.440          N  
ATOM   5050  CZ  ARG A 309     158.022 230.817 211.672  1.00  4.440          C  
ATOM   5051  NH1 ARG A 309     158.098 229.496 211.626  1.00  4.440          N  
ATOM   5052  NH2 ARG A 309     156.875 231.425 211.480  1.00  4.440          N  
ATOM   5053  H   ARG A 309     164.075 232.566 214.468  1.00  4.100          H  
ATOM   5054  HA  ARG A 309     162.638 234.552 212.755  1.00  3.680          H  
ATOM   5055 1HB  ARG A 309     161.541 232.188 214.331  1.00  5.330          H  
ATOM   5056 2HB  ARG A 309     160.553 233.397 213.530  1.00  5.330          H  
ATOM   5057 1HG  ARG A 309     161.431 232.776 211.363  1.00  5.330          H  
ATOM   5058 2HG  ARG A 309     162.500 231.585 212.133  1.00  5.330          H  
ATOM   5059 1HD  ARG A 309     160.690 230.395 211.275  1.00  5.330          H  
ATOM   5060 2HD  ARG A 309     160.467 230.463 213.025  1.00  5.330          H  
ATOM   5061  HE  ARG A 309     158.957 232.601 211.923  1.00  5.330          H  
ATOM   5062 1HH1 ARG A 309     158.982 229.027 211.758  1.00  5.330          H  
ATOM   5063 2HH1 ARG A 309     157.268 228.949 211.448  1.00  5.330          H  
ATOM   5064 1HH2 ARG A 309     156.865 232.458 211.506  1.00  5.330          H  
ATOM   5065 2HH2 ARG A 309     156.033 230.908 211.300  1.00  5.330          H  
ATOM   5066  N   TYR A 310     162.890 234.295 216.065  1.00  2.370          N  
ATOM   5067  CA  TYR A 310     162.661 235.113 217.240  1.00  2.340          C  
ATOM   5068  C   TYR A 310     163.362 234.816 218.559  1.00  2.090          C  
ATOM   5069  O   TYR A 310     163.691 233.689 218.936  1.00  2.200          O  
ATOM   5070  CB  TYR A 310     161.145 235.155 217.541  1.00  3.290          C  
ATOM   5071  CG  TYR A 310     160.455 233.772 217.653  1.00  3.290          C  
ATOM   5072  CD1 TYR A 310     160.402 233.066 218.826  1.00  3.290          C  
ATOM   5073  CD2 TYR A 310     159.860 233.248 216.546  1.00  3.290          C  
ATOM   5074  CE1 TYR A 310     159.763 231.830 218.871  1.00  3.290          C  
ATOM   5075  CE2 TYR A 310     159.228 232.054 216.571  1.00  3.290          C  
ATOM   5076  CZ  TYR A 310     159.165 231.332 217.721  1.00  3.290          C  
ATOM   5077  OH  TYR A 310     158.504 230.112 217.683  1.00  3.290          O  
ATOM   5078  H   TYR A 310     163.333 233.371 216.139  1.00  2.840          H  
ATOM   5079  HA  TYR A 310     162.968 236.123 216.968  1.00  2.810          H  
ATOM   5080 1HB  TYR A 310     161.006 235.666 218.480  1.00  3.950          H  
ATOM   5081 2HB  TYR A 310     160.614 235.740 216.804  1.00  3.950          H  
ATOM   5082  HD1 TYR A 310     160.864 233.467 219.694  1.00  3.950          H  
ATOM   5083  HD2 TYR A 310     159.897 233.794 215.636  1.00  3.950          H  
ATOM   5084  HE1 TYR A 310     159.737 231.266 219.798  1.00  3.950          H  
ATOM   5085  HE2 TYR A 310     158.765 231.670 215.661  1.00  3.950          H  
ATOM   5086  HH  TYR A 310     158.409 229.696 218.565  1.00  3.950          H  
ATOM   5087  N   LEU A 311     163.419 235.901 219.293  1.00  1.930          N  
ATOM   5088  CA  LEU A 311     163.666 236.040 220.698  1.00  1.810          C  
ATOM   5089  C   LEU A 311     162.599 237.037 221.009  1.00  1.580          C  
ATOM   5090  O   LEU A 311     162.709 238.203 220.615  1.00  1.650          O  
ATOM   5091  CB  LEU A 311     165.080 236.563 221.026  1.00  2.580          C  
ATOM   5092  CG  LEU A 311     165.374 236.905 222.554  1.00  2.580          C  
ATOM   5093  CD1 LEU A 311     165.181 235.712 223.436  1.00  2.580          C  
ATOM   5094  CD2 LEU A 311     166.808 237.422 222.685  1.00  2.580          C  
ATOM   5095  H   LEU A 311     163.194 236.757 218.815  1.00  2.320          H  
ATOM   5096  HA  LEU A 311     163.474 235.106 221.212  1.00  2.170          H  
ATOM   5097 1HB  LEU A 311     165.804 235.814 220.705  1.00  3.100          H  
ATOM   5098 2HB  LEU A 311     165.250 237.474 220.452  1.00  3.100          H  
ATOM   5099  HG  LEU A 311     164.698 237.663 222.880  1.00  3.100          H  
ATOM   5100 1HD1 LEU A 311     165.390 235.996 224.462  1.00  3.100          H  
ATOM   5101 2HD1 LEU A 311     164.155 235.380 223.367  1.00  3.100          H  
ATOM   5102 3HD1 LEU A 311     165.855 234.914 223.132  1.00  3.100          H  
ATOM   5103 1HD2 LEU A 311     167.010 237.683 223.728  1.00  3.100          H  
ATOM   5104 2HD2 LEU A 311     167.507 236.653 222.363  1.00  3.100          H  
ATOM   5105 3HD2 LEU A 311     166.930 238.300 222.063  1.00  3.100          H  
ATOM   5106  N   VAL A 312     161.537 236.614 221.663  1.00  1.610          N  
ATOM   5107  CA  VAL A 312     160.470 237.586 221.770  1.00  1.620          C  
ATOM   5108  C   VAL A 312     160.633 238.569 222.876  1.00  1.640          C  
ATOM   5109  O   VAL A 312     160.172 238.371 224.007  1.00  2.000          O  
ATOM   5110  CB  VAL A 312     159.089 236.924 221.792  1.00  2.260          C  
ATOM   5111  CG1 VAL A 312     157.947 237.942 221.915  1.00  2.260          C  
ATOM   5112  CG2 VAL A 312     158.980 236.191 220.474  1.00  2.260          C  
ATOM   5113  H   VAL A 312     161.475 235.636 221.963  1.00  1.930          H  
ATOM   5114  HA  VAL A 312     160.477 238.143 220.846  1.00  1.940          H  
ATOM   5115  HB  VAL A 312     158.995 236.281 222.620  1.00  2.720          H  
ATOM   5116 1HG1 VAL A 312     157.013 237.412 221.900  1.00  2.720          H  
ATOM   5117 2HG1 VAL A 312     158.018 238.498 222.847  1.00  2.720          H  
ATOM   5118 3HG1 VAL A 312     157.968 238.626 221.099  1.00  2.720          H  
ATOM   5119 1HG2 VAL A 312     158.055 235.721 220.370  1.00  2.720          H  
ATOM   5120 2HG2 VAL A 312     159.084 236.909 219.660  1.00  2.720          H  
ATOM   5121 3HG2 VAL A 312     159.765 235.453 220.411  1.00  2.720          H  
ATOM   5122  N   ILE A 313     161.331 239.631 222.471  1.00  1.810          N  
ATOM   5123  CA  ILE A 313     161.662 240.819 223.218  1.00  2.290          C  
ATOM   5124  C   ILE A 313     161.462 242.163 222.430  1.00  2.160          C  
ATOM   5125  O   ILE A 313     162.192 243.102 222.731  1.00  2.500          O  
ATOM   5126  CB  ILE A 313     163.124 240.742 223.715  1.00  3.010          C  
ATOM   5127  CG1 ILE A 313     164.101 240.614 222.515  1.00  3.010          C  
ATOM   5128  CG2 ILE A 313     163.257 239.501 224.633  1.00  3.010          C  
ATOM   5129  CD1 ILE A 313     165.549 240.794 222.868  1.00  3.010          C  
ATOM   5130  H   ILE A 313     161.684 239.541 221.519  1.00  2.170          H  
ATOM   5131  HA  ILE A 313     161.011 240.852 224.090  1.00  2.750          H  
ATOM   5132  HB  ILE A 313     163.381 241.641 224.272  1.00  3.620          H  
ATOM   5133 1HG1 ILE A 313     163.985 239.649 222.072  1.00  3.620          H  
ATOM   5134 2HG1 ILE A 313     163.853 241.364 221.773  1.00  3.620          H  
ATOM   5135 1HG2 ILE A 313     164.248 239.410 224.994  1.00  3.620          H  
ATOM   5136 2HG2 ILE A 313     162.577 239.602 225.473  1.00  3.620          H  
ATOM   5137 3HG2 ILE A 313     163.015 238.603 224.095  1.00  3.620          H  
ATOM   5138 1HD1 ILE A 313     166.143 240.694 221.965  1.00  3.620          H  
ATOM   5139 2HD1 ILE A 313     165.691 241.787 223.290  1.00  3.620          H  
ATOM   5140 3HD1 ILE A 313     165.866 240.053 223.582  1.00  3.620          H  
ATOM   5141  N   GLN A 314     160.551 242.313 221.411  1.00  2.240          N  
ATOM   5142  CA  GLN A 314     159.531 241.369 220.908  1.00  2.350          C  
ATOM   5143  C   GLN A 314     159.899 240.468 219.686  1.00  2.220          C  
ATOM   5144  O   GLN A 314     159.082 239.649 219.279  1.00  3.120          O  
ATOM   5145  CB  GLN A 314     158.231 242.133 220.641  1.00  3.250          C  
ATOM   5146  CG  GLN A 314     157.626 242.734 221.947  1.00  3.250          C  
ATOM   5147  CD  GLN A 314     156.270 243.406 221.763  1.00  3.250          C  
ATOM   5148  OE1 GLN A 314     155.335 242.730 221.316  1.00  3.250          O  
ATOM   5149  NE2 GLN A 314     156.133 244.691 222.104  1.00  3.250          N  
ATOM   5150  H   GLN A 314     160.571 243.215 220.947  1.00  2.690          H  
ATOM   5151  HA  GLN A 314     159.258 240.718 221.726  1.00  2.820          H  
ATOM   5152 1HB  GLN A 314     158.414 242.946 219.936  1.00  3.900          H  
ATOM   5153 2HB  GLN A 314     157.489 241.467 220.194  1.00  3.900          H  
ATOM   5154 1HG  GLN A 314     157.498 241.929 222.676  1.00  3.900          H  
ATOM   5155 2HG  GLN A 314     158.316 243.480 222.343  1.00  3.900          H  
ATOM   5156 1HE2 GLN A 314     155.240 245.146 221.999  1.00  3.900          H  
ATOM   5157 2HE2 GLN A 314     156.913 245.220 222.482  1.00  3.900          H  
ATOM   5158  N   GLY A 315     161.106 240.568 219.115  1.00  1.650          N  
ATOM   5159  CA  GLY A 315     161.499 239.643 218.020  1.00  1.870          C  
ATOM   5160  C   GLY A 315     161.079 240.050 216.600  1.00  1.700          C  
ATOM   5161  O   GLY A 315     160.531 241.135 216.397  1.00  1.670          O  
ATOM   5162  H   GLY A 315     161.765 241.276 219.419  1.00  1.980          H  
ATOM   5163 1HA  GLY A 315     162.584 239.527 218.042  1.00  2.240          H  
ATOM   5164 2HA  GLY A 315     161.090 238.657 218.237  1.00  2.240          H  
ATOM   5165  N   ASP A 316     161.369 239.178 215.599  1.00  2.240          N  
ATOM   5166  CA  ASP A 316     161.087 239.506 214.201  1.00  2.100          C  
ATOM   5167  C   ASP A 316     159.760 238.915 213.766  1.00  2.140          C  
ATOM   5168  O   ASP A 316     158.940 239.565 213.103  1.00  2.520          O  
ATOM   5169  CB  ASP A 316     162.201 238.978 213.326  1.00  3.000          C  
ATOM   5170  CG  ASP A 316     163.510 239.608 213.683  1.00  3.000          C  
ATOM   5171  OD1 ASP A 316     163.525 240.783 214.004  1.00  3.000          O  
ATOM   5172  OD2 ASP A 316     164.492 238.935 213.646  1.00  3.000          O  
ATOM   5173  H   ASP A 316     161.787 238.267 215.784  1.00  2.690          H  
ATOM   5174  HA  ASP A 316     161.034 240.589 214.098  1.00  2.520          H  
ATOM   5175 1HB  ASP A 316     162.282 237.901 213.424  1.00  3.600          H  
ATOM   5176 2HB  ASP A 316     161.973 239.192 212.279  1.00  3.600          H  
ATOM   5177  N   GLU A 317     159.501 237.695 214.221  1.00  2.230          N  
ATOM   5178  CA  GLU A 317     158.227 237.058 213.944  1.00  3.160          C  
ATOM   5179  C   GLU A 317     157.284 237.820 214.840  1.00  3.840          C  
ATOM   5180  O   GLU A 317     157.098 237.477 216.000  1.00  4.400          O  
ATOM   5181  CB  GLU A 317     158.272 235.587 214.335  1.00  4.050          C  
ATOM   5182  CG  GLU A 317     157.004 234.784 214.110  1.00  4.050          C  
ATOM   5183  CD  GLU A 317     156.649 234.601 212.680  1.00  4.050          C  
ATOM   5184  OE1 GLU A 317     157.489 234.176 211.914  1.00  4.050          O  
ATOM   5185  OE2 GLU A 317     155.522 234.845 212.341  1.00  4.050          O  
ATOM   5186  H   GLU A 317     160.233 237.183 214.707  1.00  2.680          H  
ATOM   5187  HA  GLU A 317     157.945 237.185 212.899  1.00  3.790          H  
ATOM   5188 1HB  GLU A 317     159.078 235.106 213.800  1.00  4.860          H  
ATOM   5189 2HB  GLU A 317     158.498 235.529 215.394  1.00  4.860          H  
ATOM   5190 1HG  GLU A 317     157.141 233.803 214.562  1.00  4.860          H  
ATOM   5191 2HG  GLU A 317     156.179 235.276 214.628  1.00  4.860          H  
ATOM   5192  N   ARG A 318     156.699 238.862 214.279  1.00  4.080          N  
ATOM   5193  CA  ARG A 318     155.971 239.845 215.048  1.00  4.570          C  
ATOM   5194  C   ARG A 318     154.908 239.320 215.984  1.00  5.340          C  
ATOM   5195  O   ARG A 318     154.008 238.560 215.619  1.00  5.680          O  
ATOM   5196  CB  ARG A 318     155.354 240.870 214.115  1.00  6.200          C  
ATOM   5197  CG  ARG A 318     154.639 242.010 214.819  1.00  6.200          C  
ATOM   5198  CD  ARG A 318     154.240 243.062 213.886  1.00  6.200          C  
ATOM   5199  NE  ARG A 318     155.419 243.766 213.353  1.00  6.200          N  
ATOM   5200  CZ  ARG A 318     155.387 244.856 212.553  1.00  6.200          C  
ATOM   5201  NH1 ARG A 318     154.235 245.385 212.191  1.00  6.200          N  
ATOM   5202  NH2 ARG A 318     156.512 245.419 212.136  1.00  6.200          N  
ATOM   5203  H   ARG A 318     156.940 239.038 213.308  1.00  4.900          H  
ATOM   5204  HA  ARG A 318     156.707 240.372 215.656  1.00  5.480          H  
ATOM   5205 1HB  ARG A 318     156.133 241.289 213.481  1.00  7.440          H  
ATOM   5206 2HB  ARG A 318     154.632 240.381 213.463  1.00  7.440          H  
ATOM   5207 1HG  ARG A 318     153.733 241.642 215.312  1.00  7.440          H  
ATOM   5208 2HG  ARG A 318     155.298 242.452 215.567  1.00  7.440          H  
ATOM   5209 1HD  ARG A 318     153.690 242.620 213.054  1.00  7.440          H  
ATOM   5210 2HD  ARG A 318     153.610 243.779 214.409  1.00  7.440          H  
ATOM   5211  HE  ARG A 318     156.334 243.411 213.606  1.00  7.440          H  
ATOM   5212 1HH1 ARG A 318     153.367 244.982 212.500  1.00  7.440          H  
ATOM   5213 2HH1 ARG A 318     154.225 246.211 211.599  1.00  7.440          H  
ATOM   5214 1HH2 ARG A 318     157.452 245.079 212.415  1.00  7.440          H  
ATOM   5215 2HH2 ARG A 318     156.471 246.293 211.595  1.00  7.440          H  
ATOM   5216  N   MET A 319     155.026 239.829 217.200  1.00  5.650          N  
ATOM   5217  CA  MET A 319     154.195 239.569 218.353  1.00  6.320          C  
ATOM   5218  C   MET A 319     153.698 240.885 218.892  1.00  6.240          C  
ATOM   5219  O   MET A 319     154.189 241.948 218.513  1.00  6.350          O  
ATOM   5220  CB  MET A 319     154.982 238.852 219.443  1.00  8.580          C  
ATOM   5221  CG  MET A 319     155.534 237.502 219.060  1.00  8.580          C  
ATOM   5222  SD  MET A 319     154.314 236.222 218.815  1.00  8.580          S  
ATOM   5223  CE  MET A 319     153.814 235.898 220.507  1.00  8.580          C  
ATOM   5224  H   MET A 319     155.812 240.450 217.339  1.00  6.780          H  
ATOM   5225  HA  MET A 319     153.335 238.973 218.047  1.00  7.580          H  
ATOM   5226 1HB  MET A 319     155.839 239.467 219.716  1.00 10.300          H  
ATOM   5227 2HB  MET A 319     154.378 238.754 220.329  1.00 10.300          H  
ATOM   5228 1HG  MET A 319     156.098 237.607 218.150  1.00 10.300          H  
ATOM   5229 2HG  MET A 319     156.206 237.164 219.809  1.00 10.300          H  
ATOM   5230 1HE  MET A 319     153.110 235.070 220.529  1.00 10.300          H  
ATOM   5231 2HE  MET A 319     154.668 235.641 221.104  1.00 10.300          H  
ATOM   5232 3HE  MET A 319     153.354 236.770 220.925  1.00 10.300          H  
ATOM   5233  N   HIS A 320     152.727 240.805 219.778  1.00  6.080          N  
ATOM   5234  CA  HIS A 320     152.147 241.955 220.425  1.00  6.040          C  
ATOM   5235  C   HIS A 320     152.111 241.694 221.924  1.00  6.370          C  
ATOM   5236  O   HIS A 320     151.039 241.593 222.522  1.00  7.100          O  
ATOM   5237  CB  HIS A 320     150.751 242.205 219.854  1.00  8.470          C  
ATOM   5238  CG  HIS A 320     150.785 242.413 218.364  1.00  8.470          C  
ATOM   5239  ND1 HIS A 320     151.175 243.602 217.789  1.00  8.470          N  
ATOM   5240  CD2 HIS A 320     150.518 241.567 217.339  1.00  8.470          C  
ATOM   5241  CE1 HIS A 320     151.128 243.485 216.474  1.00  8.470          C  
ATOM   5242  NE2 HIS A 320     150.732 242.261 216.173  1.00  8.470          N  
ATOM   5243  H   HIS A 320     152.376 239.899 220.039  1.00  7.300          H  
ATOM   5244  HA  HIS A 320     152.763 242.836 220.250  1.00  7.250          H  
ATOM   5245 1HB  HIS A 320     150.096 241.369 220.076  1.00 10.170          H  
ATOM   5246 2HB  HIS A 320     150.320 243.091 220.317  1.00 10.170          H  
ATOM   5247  HD1 HIS A 320     151.731 244.300 218.246  1.00 10.170          H  
ATOM   5248  HD2 HIS A 320     150.197 240.529 217.301  1.00 10.170          H  
ATOM   5249  HE1 HIS A 320     151.399 244.324 215.835  1.00 10.170          H  
ATOM   5250  N   LEU A 321     153.287 241.449 222.495  1.00  5.930          N  
ATOM   5251  CA  LEU A 321     153.425 241.148 223.908  1.00  6.130          C  
ATOM   5252  C   LEU A 321     154.316 242.192 224.587  1.00  5.240          C  
ATOM   5253  O   LEU A 321     155.530 241.990 224.644  1.00  4.060          O  
ATOM   5254  CB  LEU A 321     154.066 239.770 224.109  1.00  8.500          C  
ATOM   5255  CG  LEU A 321     153.347 238.547 223.492  1.00  8.500          C  
ATOM   5256  CD1 LEU A 321     154.216 237.310 223.727  1.00  8.500          C  
ATOM   5257  CD2 LEU A 321     151.967 238.373 224.102  1.00  8.500          C  
ATOM   5258  H   LEU A 321     154.132 241.586 221.940  1.00  7.120          H  
ATOM   5259  HA  LEU A 321     152.448 241.136 224.360  1.00  7.360          H  
ATOM   5260 1HB  LEU A 321     155.072 239.800 223.685  1.00 10.200          H  
ATOM   5261 2HB  LEU A 321     154.163 239.595 225.184  1.00 10.200          H  
ATOM   5262  HG  LEU A 321     153.242 238.688 222.427  1.00 10.200          H  
ATOM   5263 1HD1 LEU A 321     153.743 236.436 223.296  1.00 10.200          H  
ATOM   5264 2HD1 LEU A 321     155.185 237.460 223.270  1.00 10.200          H  
ATOM   5265 3HD1 LEU A 321     154.343 237.154 224.799  1.00 10.200          H  
ATOM   5266 1HD2 LEU A 321     151.483 237.502 223.665  1.00 10.200          H  
ATOM   5267 2HD2 LEU A 321     152.066 238.236 225.165  1.00 10.200          H  
ATOM   5268 3HD2 LEU A 321     151.354 239.250 223.906  1.00 10.200          H  
ATOM   5269  N   PRO A 322     153.756 243.294 225.118  1.00  5.950          N  
ATOM   5270  CA  PRO A 322     154.460 244.393 225.756  1.00  5.690          C  
ATOM   5271  C   PRO A 322     154.883 243.975 227.152  1.00  4.930          C  
ATOM   5272  O   PRO A 322     154.271 243.063 227.715  1.00  4.960          O  
ATOM   5273  CB  PRO A 322     153.402 245.482 225.802  1.00  8.540          C  
ATOM   5274  CG  PRO A 322     152.092 244.744 225.910  1.00  8.540          C  
ATOM   5275  CD  PRO A 322     152.286 243.469 225.107  1.00  8.540          C  
ATOM   5276  HA  PRO A 322     155.327 244.697 225.153  1.00  6.830          H  
ATOM   5277 1HB  PRO A 322     153.594 246.123 226.665  1.00 10.240          H  
ATOM   5278 2HB  PRO A 322     153.493 246.109 224.911  1.00 10.240          H  
ATOM   5279 1HG  PRO A 322     151.860 244.546 226.975  1.00 10.240          H  
ATOM   5280 2HG  PRO A 322     151.279 245.371 225.523  1.00 10.240          H  
ATOM   5281 1HD  PRO A 322     151.785 242.667 225.668  1.00 10.240          H  
ATOM   5282 2HD  PRO A 322     151.900 243.583 224.088  1.00 10.240          H  
ATOM   5283  N   SER A 323     155.838 244.681 227.749  1.00  4.580          N  
ATOM   5284  CA  SER A 323     156.185 244.353 229.132  1.00  3.840          C  
ATOM   5285  C   SER A 323     156.618 245.571 229.981  1.00  4.270          C  
ATOM   5286  O   SER A 323     157.430 246.392 229.525  1.00  4.580          O  
ATOM   5287  CB  SER A 323     157.296 243.314 229.111  1.00  5.670          C  
ATOM   5288  OG  SER A 323     157.723 242.967 230.402  1.00  5.670          O  
ATOM   5289  H   SER A 323     156.344 245.397 227.200  1.00  5.500          H  
ATOM   5290  HA  SER A 323     155.305 243.887 229.559  1.00  4.610          H  
ATOM   5291 1HB  SER A 323     156.933 242.423 228.592  1.00  6.810          H  
ATOM   5292 2HB  SER A 323     158.138 243.699 228.542  1.00  6.810          H  
ATOM   5293  HG  SER A 323     158.329 242.219 230.275  1.00  6.810          H  
ATOM   5294  N   PRO A 324     156.133 245.699 231.248  1.00  4.570          N  
ATOM   5295  CA  PRO A 324     156.485 246.739 232.213  1.00  4.850          C  
ATOM   5296  C   PRO A 324     157.819 246.415 232.883  1.00  3.780          C  
ATOM   5297  O   PRO A 324     157.879 246.170 234.089  1.00  2.890          O  
ATOM   5298  CB  PRO A 324     155.326 246.671 233.214  1.00  7.270          C  
ATOM   5299  CG  PRO A 324     154.935 245.208 233.227  1.00  7.270          C  
ATOM   5300  CD  PRO A 324     155.123 244.733 231.779  1.00  7.270          C  
ATOM   5301  HA  PRO A 324     156.513 247.699 231.706  1.00  5.820          H  
ATOM   5302 1HB  PRO A 324     155.656 247.042 234.191  1.00  8.730          H  
ATOM   5303 2HB  PRO A 324     154.506 247.340 232.887  1.00  8.730          H  
ATOM   5304 1HG  PRO A 324     155.573 244.660 233.942  1.00  8.730          H  
ATOM   5305 2HG  PRO A 324     153.897 245.102 233.584  1.00  8.730          H  
ATOM   5306 1HD  PRO A 324     155.528 243.705 231.789  1.00  8.730          H  
ATOM   5307 2HD  PRO A 324     154.162 244.808 231.237  1.00  8.730          H  
ATOM   5308  N   THR A 325     158.863 246.341 232.071  1.00  4.100          N  
ATOM   5309  CA  THR A 325     160.197 245.955 232.496  1.00  3.600          C  
ATOM   5310  C   THR A 325     161.197 247.107 232.406  1.00  3.530          C  
ATOM   5311  O   THR A 325     161.400 247.699 231.348  1.00  4.050          O  
ATOM   5312  CB  THR A 325     160.682 244.747 231.670  1.00  5.240          C  
ATOM   5313  OG1 THR A 325     159.792 243.639 231.879  1.00  5.240          O  
ATOM   5314  CG2 THR A 325     162.062 244.343 232.109  1.00  5.240          C  
ATOM   5315  H   THR A 325     158.696 246.582 231.092  1.00  4.920          H  
ATOM   5316  HA  THR A 325     160.141 245.648 233.538  1.00  4.320          H  
ATOM   5317  HB  THR A 325     160.693 245.005 230.611  1.00  6.290          H  
ATOM   5318  HG1 THR A 325     158.935 243.810 231.441  1.00  6.290          H  
ATOM   5319 1HG2 THR A 325     162.393 243.487 231.524  1.00  6.290          H  
ATOM   5320 2HG2 THR A 325     162.737 245.158 231.950  1.00  6.290          H  
ATOM   5321 3HG2 THR A 325     162.051 244.078 233.164  1.00  6.290          H  
ATOM   5322  N   ASP A 326     161.871 247.384 233.524  1.00  3.040          N  
ATOM   5323  CA  ASP A 326     162.827 248.492 233.606  1.00  3.010          C  
ATOM   5324  C   ASP A 326     163.977 248.416 232.597  1.00  2.400          C  
ATOM   5325  O   ASP A 326     164.350 249.415 231.977  1.00  2.140          O  
ATOM   5326  CB  ASP A 326     163.494 248.487 234.982  1.00  4.230          C  
ATOM   5327  CG  ASP A 326     162.583 248.819 236.134  1.00  4.230          C  
ATOM   5328  OD1 ASP A 326     161.472 249.255 235.923  1.00  4.230          O  
ATOM   5329  OD2 ASP A 326     163.000 248.603 237.242  1.00  4.230          O  
ATOM   5330  H   ASP A 326     161.652 246.847 234.352  1.00  3.650          H  
ATOM   5331  HA  ASP A 326     162.295 249.420 233.452  1.00  3.610          H  
ATOM   5332 1HB  ASP A 326     163.934 247.508 235.165  1.00  5.070          H  
ATOM   5333 2HB  ASP A 326     164.317 249.202 234.977  1.00  5.070          H  
ATOM   5334  N   SER A 327     164.534 247.220 232.437  1.00  2.580          N  
ATOM   5335  CA  SER A 327     165.687 247.003 231.564  1.00  2.210          C  
ATOM   5336  C   SER A 327     165.629 245.703 230.776  1.00  2.730          C  
ATOM   5337  O   SER A 327     165.003 244.731 231.196  1.00  3.480          O  
ATOM   5338  CB  SER A 327     166.953 247.044 232.366  1.00  3.240          C  
ATOM   5339  OG  SER A 327     167.198 248.312 232.919  1.00  3.240          O  
ATOM   5340  H   SER A 327     164.155 246.444 232.952  1.00  3.100          H  
ATOM   5341  HA  SER A 327     165.722 247.821 230.843  1.00  2.650          H  
ATOM   5342 1HB  SER A 327     166.865 246.345 233.154  1.00  3.890          H  
ATOM   5343 2HB  SER A 327     167.761 246.736 231.740  1.00  3.890          H  
ATOM   5344  HG  SER A 327     168.062 248.244 233.348  1.00  3.890          H  
ATOM   5345  N   ASN A 328     166.322 245.680 229.636  1.00  2.680          N  
ATOM   5346  CA  ASN A 328     166.394 244.493 228.791  1.00  3.190          C  
ATOM   5347  C   ASN A 328     167.605 243.610 229.101  1.00  2.480          C  
ATOM   5348  O   ASN A 328     167.514 242.384 229.087  1.00  2.500          O  
ATOM   5349  CB  ASN A 328     166.367 244.931 227.346  1.00  4.260          C  
ATOM   5350  CG  ASN A 328     165.031 245.422 226.924  1.00  4.260          C  
ATOM   5351  OD1 ASN A 328     163.997 244.989 227.444  1.00  4.260          O  
ATOM   5352  ND2 ASN A 328     165.013 246.321 225.979  1.00  4.260          N  
ATOM   5353  H   ASN A 328     166.858 246.509 229.372  1.00  3.220          H  
ATOM   5354  HA  ASN A 328     165.508 243.886 228.982  1.00  3.830          H  
ATOM   5355 1HB  ASN A 328     167.059 245.748 227.220  1.00  5.110          H  
ATOM   5356 2HB  ASN A 328     166.678 244.148 226.710  1.00  5.110          H  
ATOM   5357 1HD2 ASN A 328     164.139 246.682 225.651  1.00  5.110          H  
ATOM   5358 2HD2 ASN A 328     165.866 246.648 225.576  1.00  5.110          H  
ATOM   5359  N   PHE A 329     168.743 244.245 229.364  1.00  2.240          N  
ATOM   5360  CA  PHE A 329     170.027 243.584 229.674  1.00  2.520          C  
ATOM   5361  C   PHE A 329     170.614 242.613 228.625  1.00  2.760          C  
ATOM   5362  O   PHE A 329     171.603 241.929 228.912  1.00  3.180          O  
ATOM   5363  CB  PHE A 329     169.885 242.720 230.933  1.00  3.420          C  
ATOM   5364  CG  PHE A 329     169.380 243.383 232.161  1.00  3.420          C  
ATOM   5365  CD1 PHE A 329     168.056 243.232 232.536  1.00  3.420          C  
ATOM   5366  CD2 PHE A 329     170.223 244.104 232.975  1.00  3.420          C  
ATOM   5367  CE1 PHE A 329     167.585 243.791 233.689  1.00  3.420          C  
ATOM   5368  CE2 PHE A 329     169.755 244.670 234.141  1.00  3.420          C  
ATOM   5369  CZ  PHE A 329     168.436 244.515 234.499  1.00  3.420          C  
ATOM   5370  H   PHE A 329     168.699 245.267 229.374  1.00  2.690          H  
ATOM   5371  HA  PHE A 329     170.761 244.371 229.855  1.00  3.020          H  
ATOM   5372 1HB  PHE A 329     169.240 241.870 230.722  1.00  4.100          H  
ATOM   5373 2HB  PHE A 329     170.867 242.310 231.172  1.00  4.100          H  
ATOM   5374  HD1 PHE A 329     167.381 242.653 231.895  1.00  4.100          H  
ATOM   5375  HD2 PHE A 329     171.283 244.213 232.688  1.00  4.100          H  
ATOM   5376  HE1 PHE A 329     166.536 243.660 233.962  1.00  4.100          H  
ATOM   5377  HE2 PHE A 329     170.433 245.230 234.783  1.00  4.100          H  
ATOM   5378  HZ  PHE A 329     168.061 244.960 235.421  1.00  4.100          H  
ATOM   5379  N   TYR A 330     170.100 242.553 227.405  1.00  2.490          N  
ATOM   5380  CA  TYR A 330     170.655 241.573 226.462  1.00  2.740          C  
ATOM   5381  C   TYR A 330     171.919 242.087 225.797  1.00  2.950          C  
ATOM   5382  O   TYR A 330     171.933 242.383 224.607  1.00  3.010          O  
ATOM   5383  CB  TYR A 330     169.645 241.220 225.370  1.00  3.740          C  
ATOM   5384  CG  TYR A 330     168.394 240.698 225.892  1.00  3.740          C  
ATOM   5385  CD1 TYR A 330     167.325 241.533 225.929  1.00  3.740          C  
ATOM   5386  CD2 TYR A 330     168.306 239.415 226.371  1.00  3.740          C  
ATOM   5387  CE1 TYR A 330     166.148 241.114 226.455  1.00  3.740          C  
ATOM   5388  CE2 TYR A 330     167.130 238.980 226.897  1.00  3.740          C  
ATOM   5389  CZ  TYR A 330     166.055 239.830 226.950  1.00  3.740          C  
ATOM   5390  OH  TYR A 330     164.881 239.412 227.484  1.00  3.740          O  
ATOM   5391  H   TYR A 330     169.284 243.102 227.180  1.00  2.990          H  
ATOM   5392  HA  TYR A 330     170.910 240.669 227.015  1.00  3.290          H  
ATOM   5393 1HB  TYR A 330     169.431 242.088 224.753  1.00  4.480          H  
ATOM   5394 2HB  TYR A 330     170.074 240.455 224.737  1.00  4.480          H  
ATOM   5395  HD1 TYR A 330     167.427 242.535 225.536  1.00  4.480          H  
ATOM   5396  HD2 TYR A 330     169.170 238.753 226.341  1.00  4.480          H  
ATOM   5397  HE1 TYR A 330     165.292 241.786 226.491  1.00  4.480          H  
ATOM   5398  HE2 TYR A 330     167.055 237.975 227.282  1.00  4.480          H  
ATOM   5399  HH  TYR A 330     164.261 240.146 227.501  1.00  4.480          H  
ATOM   5400  N   ARG A 331     173.010 242.142 226.540  1.00  3.050          N  
ATOM   5401  CA  ARG A 331     174.260 242.728 226.026  1.00  3.140          C  
ATOM   5402  C   ARG A 331     174.811 241.981 224.809  1.00  3.120          C  
ATOM   5403  O   ARG A 331     175.603 242.509 224.033  1.00  2.230          O  
ATOM   5404  CB  ARG A 331     175.314 242.767 227.117  1.00  4.360          C  
ATOM   5405  CG  ARG A 331     175.906 241.431 227.567  1.00  4.360          C  
ATOM   5406  CD  ARG A 331     176.751 241.611 228.801  1.00  4.360          C  
ATOM   5407  NE  ARG A 331     177.855 242.559 228.596  1.00  4.360          N  
ATOM   5408  CZ  ARG A 331     179.069 242.283 228.088  1.00  4.360          C  
ATOM   5409  NH1 ARG A 331     179.405 241.064 227.703  1.00  4.360          N  
ATOM   5410  NH2 ARG A 331     179.923 243.283 227.986  1.00  4.360          N  
ATOM   5411  H   ARG A 331     172.897 241.866 227.520  1.00  3.660          H  
ATOM   5412  HA  ARG A 331     174.053 243.757 225.731  1.00  3.770          H  
ATOM   5413 1HB  ARG A 331     176.134 243.414 226.805  1.00  5.230          H  
ATOM   5414 2HB  ARG A 331     174.867 243.212 227.994  1.00  5.230          H  
ATOM   5415 1HG  ARG A 331     175.103 240.733 227.797  1.00  5.230          H  
ATOM   5416 2HG  ARG A 331     176.535 241.023 226.777  1.00  5.230          H  
ATOM   5417 1HD  ARG A 331     176.127 241.995 229.606  1.00  5.230          H  
ATOM   5418 2HD  ARG A 331     177.166 240.655 229.108  1.00  5.230          H  
ATOM   5419  HE  ARG A 331     177.706 243.552 228.852  1.00  5.230          H  
ATOM   5420 1HH1 ARG A 331     178.748 240.305 227.782  1.00  5.230          H  
ATOM   5421 2HH1 ARG A 331     180.329 240.893 227.324  1.00  5.230          H  
ATOM   5422 1HH2 ARG A 331     179.616 244.224 228.308  1.00  5.230          H  
ATOM   5423 2HH2 ARG A 331     180.849 243.138 227.609  1.00  5.230          H  
ATOM   5424  N   ALA A 332     174.400 240.731 224.662  1.00  4.190          N  
ATOM   5425  CA  ALA A 332     174.811 239.862 223.572  1.00  4.320          C  
ATOM   5426  C   ALA A 332     173.939 240.044 222.328  1.00  3.720          C  
ATOM   5427  O   ALA A 332     174.169 239.404 221.297  1.00  3.540          O  
ATOM   5428  CB  ALA A 332     174.755 238.416 224.022  1.00  6.000          C  
ATOM   5429  H   ALA A 332     173.752 240.380 225.351  1.00  5.030          H  
ATOM   5430  HA  ALA A 332     175.836 240.118 223.305  1.00  5.180          H  
ATOM   5431 1HB  ALA A 332     175.094 237.770 223.213  1.00  7.200          H  
ATOM   5432 2HB  ALA A 332     175.400 238.282 224.889  1.00  7.200          H  
ATOM   5433 3HB  ALA A 332     173.732 238.161 224.287  1.00  7.200          H  
ATOM   5434  N   LEU A 333     172.935 240.913 222.390  1.00  3.300          N  
ATOM   5435  CA  LEU A 333     172.001 241.075 221.280  1.00  3.120          C  
ATOM   5436  C   LEU A 333     172.565 241.961 220.191  1.00  3.160          C  
ATOM   5437  O   LEU A 333     172.078 243.061 219.949  1.00  3.070          O  
ATOM   5438  CB  LEU A 333     170.708 241.715 221.807  1.00  4.440          C  
ATOM   5439  CG  LEU A 333     169.468 241.783 220.880  1.00  4.440          C  
ATOM   5440  CD1 LEU A 333     168.937 240.372 220.612  1.00  4.440          C  
ATOM   5441  CD2 LEU A 333     168.413 242.663 221.554  1.00  4.440          C  
ATOM   5442  H   LEU A 333     172.793 241.466 223.236  1.00  3.960          H  
ATOM   5443  HA  LEU A 333     171.798 240.092 220.865  1.00  3.740          H  
ATOM   5444 1HB  LEU A 333     170.412 241.152 222.658  1.00  5.330          H  
ATOM   5445 2HB  LEU A 333     170.938 242.728 222.145  1.00  5.330          H  
ATOM   5446  HG  LEU A 333     169.735 242.226 219.918  1.00  5.330          H  
ATOM   5447 1HD1 LEU A 333     168.058 240.436 219.963  1.00  5.330          H  
ATOM   5448 2HD1 LEU A 333     169.692 239.769 220.119  1.00  5.330          H  
ATOM   5449 3HD1 LEU A 333     168.660 239.909 221.555  1.00  5.330          H  
ATOM   5450 1HD2 LEU A 333     167.531 242.730 220.908  1.00  5.330          H  
ATOM   5451 2HD2 LEU A 333     168.134 242.230 222.511  1.00  5.330          H  
ATOM   5452 3HD2 LEU A 333     168.822 243.662 221.714  1.00  5.330          H  
ATOM   5453  N   MET A 334     173.582 241.447 219.508  1.00  3.400          N  
ATOM   5454  CA  MET A 334     174.272 242.197 218.462  1.00  3.590          C  
ATOM   5455  C   MET A 334     173.839 241.772 217.062  1.00  3.640          C  
ATOM   5456  O   MET A 334     174.308 242.319 216.063  1.00  3.760          O  
ATOM   5457  CB  MET A 334     175.777 242.044 218.632  1.00  4.950          C  
ATOM   5458  CG  MET A 334     176.360 242.662 219.925  1.00  4.950          C  
ATOM   5459  SD  MET A 334     176.226 244.486 220.017  1.00  4.950          S  
ATOM   5460  CE  MET A 334     174.843 244.734 221.135  1.00  4.950          C  
ATOM   5461  H   MET A 334     173.901 240.520 219.808  1.00  4.080          H  
ATOM   5462  HA  MET A 334     174.025 243.244 218.574  1.00  4.310          H  
ATOM   5463 1HB  MET A 334     176.027 240.983 218.635  1.00  5.940          H  
ATOM   5464 2HB  MET A 334     176.287 242.496 217.782  1.00  5.940          H  
ATOM   5465 1HG  MET A 334     175.836 242.242 220.788  1.00  5.940          H  
ATOM   5466 2HG  MET A 334     177.411 242.397 220.011  1.00  5.940          H  
ATOM   5467 1HE  MET A 334     174.679 245.794 221.275  1.00  5.940          H  
ATOM   5468 2HE  MET A 334     173.962 244.302 220.731  1.00  5.940          H  
ATOM   5469 3HE  MET A 334     175.065 244.271 222.100  1.00  5.940          H  
ATOM   5470  N   ASP A 335     172.955 240.786 217.013  1.00  3.550          N  
ATOM   5471  CA  ASP A 335     172.392 240.215 215.797  1.00  3.680          C  
ATOM   5472  C   ASP A 335     171.521 241.217 215.061  1.00  2.690          C  
ATOM   5473  O   ASP A 335     170.850 242.029 215.694  1.00  1.770          O  
ATOM   5474  CB  ASP A 335     171.542 239.000 216.157  1.00  5.100          C  
ATOM   5475  CG  ASP A 335     172.349 237.789 216.625  1.00  5.100          C  
ATOM   5476  OD1 ASP A 335     173.540 237.744 216.424  1.00  5.100          O  
ATOM   5477  OD2 ASP A 335     171.752 236.926 217.211  1.00  5.100          O  
ATOM   5478  H   ASP A 335     172.656 240.400 217.893  1.00  4.260          H  
ATOM   5479  HA  ASP A 335     173.206 239.914 215.137  1.00  4.420          H  
ATOM   5480 1HB  ASP A 335     170.840 239.278 216.946  1.00  6.120          H  
ATOM   5481 2HB  ASP A 335     170.944 238.715 215.285  1.00  6.120          H  
ATOM   5482  N   GLU A 336     171.467 241.116 213.736  1.00  3.080          N  
ATOM   5483  CA  GLU A 336     170.582 241.972 212.962  1.00  2.380          C  
ATOM   5484  C   GLU A 336     169.120 241.748 213.354  1.00  2.560          C  
ATOM   5485  O   GLU A 336     168.720 240.614 213.624  1.00  3.750          O  
ATOM   5486  CB  GLU A 336     170.788 241.741 211.466  1.00  3.610          C  
ATOM   5487  CG  GLU A 336     172.175 242.147 210.970  1.00  3.610          C  
ATOM   5488  CD  GLU A 336     173.201 241.059 211.145  1.00  3.610          C  
ATOM   5489  OE1 GLU A 336     172.866 240.037 211.716  1.00  3.610          O  
ATOM   5490  OE2 GLU A 336     174.313 241.242 210.723  1.00  3.610          O  
ATOM   5491  H   GLU A 336     172.057 240.443 213.236  1.00  3.700          H  
ATOM   5492  HA  GLU A 336     170.848 242.994 213.194  1.00  2.860          H  
ATOM   5493 1HB  GLU A 336     170.618 240.694 211.225  1.00  4.330          H  
ATOM   5494 2HB  GLU A 336     170.055 242.331 210.910  1.00  4.330          H  
ATOM   5495 1HG  GLU A 336     172.112 242.412 209.916  1.00  4.330          H  
ATOM   5496 2HG  GLU A 336     172.492 243.035 211.522  1.00  4.330          H  
ATOM   5497  N   GLU A 337     168.336 242.832 213.347  1.00  1.640          N  
ATOM   5498  CA  GLU A 337     166.904 242.810 213.723  1.00  2.300          C  
ATOM   5499  C   GLU A 337     165.985 243.275 212.574  1.00  2.130          C  
ATOM   5500  O   GLU A 337     166.423 244.029 211.705  1.00  2.230          O  
ATOM   5501  CB  GLU A 337     166.684 243.698 214.965  1.00  2.960          C  
ATOM   5502  CG  GLU A 337     167.422 243.240 216.278  1.00  2.960          C  
ATOM   5503  CD  GLU A 337     166.801 242.036 216.982  1.00  2.960          C  
ATOM   5504  OE1 GLU A 337     165.625 241.844 216.856  1.00  2.960          O  
ATOM   5505  OE2 GLU A 337     167.503 241.333 217.666  1.00  2.960          O  
ATOM   5506  H   GLU A 337     168.787 243.703 213.058  1.00  1.970          H  
ATOM   5507  HA  GLU A 337     166.624 241.783 213.978  1.00  2.760          H  
ATOM   5508 1HB  GLU A 337     167.025 244.712 214.744  1.00  3.550          H  
ATOM   5509 2HB  GLU A 337     165.616 243.759 215.184  1.00  3.550          H  
ATOM   5510 1HG  GLU A 337     168.447 242.988 216.036  1.00  3.550          H  
ATOM   5511 2HG  GLU A 337     167.439 244.083 216.971  1.00  3.550          H  
ATOM   5512  N   ASP A 338     164.732 242.807 212.555  1.00  2.040          N  
ATOM   5513  CA  ASP A 338     163.726 243.161 211.534  1.00  2.080          C  
ATOM   5514  C   ASP A 338     162.937 244.456 211.849  1.00  1.370          C  
ATOM   5515  O   ASP A 338     163.145 245.099 212.881  1.00  0.850          O  
ATOM   5516  CB  ASP A 338     162.779 241.960 211.304  1.00  2.900          C  
ATOM   5517  CG  ASP A 338     162.102 241.840 209.908  1.00  2.900          C  
ATOM   5518  OD1 ASP A 338     162.178 242.784 209.146  1.00  2.900          O  
ATOM   5519  OD2 ASP A 338     161.532 240.825 209.624  1.00  2.900          O  
ATOM   5520  H   ASP A 338     164.433 242.144 213.294  1.00  2.450          H  
ATOM   5521  HA  ASP A 338     164.262 243.333 210.596  1.00  2.500          H  
ATOM   5522 1HB  ASP A 338     163.362 241.064 211.431  1.00  3.480          H  
ATOM   5523 2HB  ASP A 338     162.007 241.961 212.079  1.00  3.480          H  
ATOM   5524  N   MET A 339     162.025 244.788 210.930  1.00  1.690          N  
ATOM   5525  CA  MET A 339     161.159 245.977 210.890  1.00  1.810          C  
ATOM   5526  C   MET A 339     160.343 246.266 212.141  1.00  1.940          C  
ATOM   5527  O   MET A 339     159.633 245.390 212.666  1.00  2.620          O  
ATOM   5528  CB  MET A 339     160.202 245.796 209.709  1.00  2.490          C  
ATOM   5529  CG  MET A 339     159.324 246.967 209.361  1.00  2.490          C  
ATOM   5530  SD  MET A 339     160.268 248.370 208.763  1.00  2.490          S  
ATOM   5531  CE  MET A 339     159.040 249.645 208.903  1.00  2.490          C  
ATOM   5532  H   MET A 339     161.993 244.151 210.139  1.00  2.030          H  
ATOM   5533  HA  MET A 339     161.770 246.853 210.727  1.00  2.170          H  
ATOM   5534 1HB  MET A 339     160.784 245.544 208.829  1.00  2.980          H  
ATOM   5535 2HB  MET A 339     159.550 244.950 209.919  1.00  2.980          H  
ATOM   5536 1HG  MET A 339     158.622 246.668 208.584  1.00  2.980          H  
ATOM   5537 2HG  MET A 339     158.742 247.279 210.221  1.00  2.980          H  
ATOM   5538 1HE  MET A 339     159.457 250.591 208.567  1.00  2.980          H  
ATOM   5539 2HE  MET A 339     158.175 249.391 208.290  1.00  2.980          H  
ATOM   5540 3HE  MET A 339     158.721 249.734 209.943  1.00  2.980          H  
ATOM   5541  N   ASP A 340     160.348 247.565 212.501  1.00  1.740          N  
ATOM   5542  CA  ASP A 340     159.659 248.158 213.637  1.00  1.760          C  
ATOM   5543  C   ASP A 340     160.191 247.617 214.939  1.00  1.880          C  
ATOM   5544  O   ASP A 340     159.446 247.225 215.845  1.00  1.800          O  
ATOM   5545  CB  ASP A 340     158.148 247.990 213.570  1.00  2.460          C  
ATOM   5546  CG  ASP A 340     157.503 248.734 212.373  1.00  2.460          C  
ATOM   5547  OD1 ASP A 340     157.736 249.919 212.242  1.00  2.460          O  
ATOM   5548  OD2 ASP A 340     156.800 248.107 211.586  1.00  2.460          O  
ATOM   5549  H   ASP A 340     160.990 248.197 212.017  1.00  2.090          H  
ATOM   5550  HA  ASP A 340     159.864 249.228 213.619  1.00  2.110          H  
ATOM   5551 1HB  ASP A 340     157.908 246.961 213.576  1.00  2.950          H  
ATOM   5552 2HB  ASP A 340     157.719 248.410 214.479  1.00  2.950          H  
ATOM   5553  N   ASP A 341     161.511 247.627 215.054  1.00  2.220          N  
ATOM   5554  CA  ASP A 341     162.133 247.213 216.304  1.00  2.380          C  
ATOM   5555  C   ASP A 341     162.049 248.429 217.211  1.00  2.130          C  
ATOM   5556  O   ASP A 341     163.024 249.172 217.377  1.00  2.380          O  
ATOM   5557  CB  ASP A 341     163.589 246.767 216.131  1.00  3.270          C  
ATOM   5558  CG  ASP A 341     164.159 246.144 217.429  1.00  3.270          C  
ATOM   5559  OD1 ASP A 341     163.373 245.767 218.275  1.00  3.270          O  
ATOM   5560  OD2 ASP A 341     165.361 246.068 217.571  1.00  3.270          O  
ATOM   5561  H   ASP A 341     162.058 247.966 214.259  1.00  2.660          H  
ATOM   5562  HA  ASP A 341     161.561 246.397 216.745  1.00  2.860          H  
ATOM   5563 1HB  ASP A 341     163.649 246.024 215.323  1.00  3.920          H  
ATOM   5564 2HB  ASP A 341     164.203 247.610 215.848  1.00  3.920          H  
ATOM   5565  N   VAL A 342     160.847 248.643 217.733  1.00  1.840          N  
ATOM   5566  CA  VAL A 342     160.465 249.810 218.498  1.00  1.860          C  
ATOM   5567  C   VAL A 342     159.936 249.460 219.855  1.00  1.740          C  
ATOM   5568  O   VAL A 342     159.591 248.305 220.113  1.00  1.630          O  
ATOM   5569  CB  VAL A 342     159.330 250.587 217.794  1.00  2.600          C  
ATOM   5570  CG1 VAL A 342     159.743 251.055 216.436  1.00  2.600          C  
ATOM   5571  CG2 VAL A 342     158.057 249.743 217.704  1.00  2.600          C  
ATOM   5572  H   VAL A 342     160.149 247.932 217.502  1.00  2.210          H  
ATOM   5573  HA  VAL A 342     161.329 250.444 218.626  1.00  2.230          H  
ATOM   5574  HB  VAL A 342     159.121 251.429 218.375  1.00  3.120          H  
ATOM   5575 1HG1 VAL A 342     158.934 251.626 215.993  1.00  3.120          H  
ATOM   5576 2HG1 VAL A 342     160.574 251.669 216.530  1.00  3.120          H  
ATOM   5577 3HG1 VAL A 342     159.975 250.225 215.813  1.00  3.120          H  
ATOM   5578 1HG2 VAL A 342     157.269 250.334 217.243  1.00  3.120          H  
ATOM   5579 2HG2 VAL A 342     158.230 248.865 217.116  1.00  3.120          H  
ATOM   5580 3HG2 VAL A 342     157.737 249.448 218.692  1.00  3.120          H  
ATOM   5581  N   VAL A 343     159.845 250.484 220.690  1.00  1.920          N  
ATOM   5582  CA  VAL A 343     159.262 250.376 222.006  1.00  1.980          C  
ATOM   5583  C   VAL A 343     157.744 250.471 221.803  1.00  2.550          C  
ATOM   5584  O   VAL A 343     157.265 251.470 221.267  1.00  2.920          O  
ATOM   5585  CB  VAL A 343     159.790 251.550 222.852  1.00  2.750          C  
ATOM   5586  CG1 VAL A 343     159.205 251.526 224.213  1.00  2.750          C  
ATOM   5587  CG2 VAL A 343     161.314 251.519 222.894  1.00  2.750          C  
ATOM   5588  H   VAL A 343     160.199 251.398 220.383  1.00  2.300          H  
ATOM   5589  HA  VAL A 343     159.520 249.414 222.455  1.00  2.380          H  
ATOM   5590  HB  VAL A 343     159.482 252.472 222.391  1.00  3.300          H  
ATOM   5591 1HG1 VAL A 343     159.590 252.385 224.763  1.00  3.300          H  
ATOM   5592 2HG1 VAL A 343     158.116 251.583 224.159  1.00  3.300          H  
ATOM   5593 3HG1 VAL A 343     159.502 250.609 224.714  1.00  3.300          H  
ATOM   5594 1HG2 VAL A 343     161.674 252.372 223.474  1.00  3.300          H  
ATOM   5595 2HG2 VAL A 343     161.651 250.598 223.365  1.00  3.300          H  
ATOM   5596 3HG2 VAL A 343     161.720 251.580 221.885  1.00  3.300          H  
ATOM   5597  N   ASP A 344     156.975 249.466 222.229  1.00  2.680          N  
ATOM   5598  CA  ASP A 344     155.531 249.507 221.933  1.00  3.280          C  
ATOM   5599  C   ASP A 344     154.646 249.006 223.058  1.00  3.530          C  
ATOM   5600  O   ASP A 344     154.591 247.808 223.331  1.00  3.550          O  
ATOM   5601  CB  ASP A 344     155.219 248.693 220.664  1.00  4.350          C  
ATOM   5602  CG  ASP A 344     153.740 248.759 220.230  1.00  4.350          C  
ATOM   5603  OD1 ASP A 344     152.961 249.336 220.948  1.00  4.350          O  
ATOM   5604  OD2 ASP A 344     153.413 248.233 219.184  1.00  4.350          O  
ATOM   5605  H   ASP A 344     157.398 248.660 222.725  1.00  3.220          H  
ATOM   5606  HA  ASP A 344     155.262 250.540 221.754  1.00  3.940          H  
ATOM   5607 1HB  ASP A 344     155.821 249.064 219.850  1.00  5.220          H  
ATOM   5608 2HB  ASP A 344     155.493 247.651 220.825  1.00  5.220          H  
ATOM   5609  N   ALA A 345     154.003 249.956 223.759  1.00  3.770          N  
ATOM   5610  CA  ALA A 345     153.143 249.708 224.926  1.00  4.030          C  
ATOM   5611  C   ALA A 345     153.914 249.053 226.068  1.00  3.890          C  
ATOM   5612  O   ALA A 345     153.336 248.501 227.003  1.00  4.030          O  
ATOM   5613  CB  ALA A 345     151.954 248.843 224.529  1.00  5.540          C  
ATOM   5614  H   ALA A 345     154.101 250.936 223.460  1.00  4.520          H  
ATOM   5615  HA  ALA A 345     152.776 250.674 225.278  1.00  4.840          H  
ATOM   5616 1HB  ALA A 345     151.305 248.701 225.388  1.00  6.650          H  
ATOM   5617 2HB  ALA A 345     151.401 249.345 223.731  1.00  6.650          H  
ATOM   5618 3HB  ALA A 345     152.286 247.883 224.172  1.00  6.650          H  
ATOM   5619  N   ASP A 346     155.219 249.190 225.989  1.00  3.680          N  
ATOM   5620  CA  ASP A 346     156.206 248.739 226.949  1.00  3.570          C  
ATOM   5621  C   ASP A 346     156.359 249.818 227.979  1.00  3.870          C  
ATOM   5622  O   ASP A 346     155.986 250.962 227.709  1.00  4.710          O  
ATOM   5623  CB  ASP A 346     157.537 248.506 226.260  1.00  5.040          C  
ATOM   5624  CG  ASP A 346     157.571 247.302 225.352  1.00  5.040          C  
ATOM   5625  OD1 ASP A 346     157.216 246.213 225.801  1.00  5.040          O  
ATOM   5626  OD2 ASP A 346     157.918 247.483 224.182  1.00  5.040          O  
ATOM   5627  H   ASP A 346     155.537 249.653 225.152  1.00  4.420          H  
ATOM   5628  HA  ASP A 346     155.860 247.825 227.437  1.00  4.280          H  
ATOM   5629 1HB  ASP A 346     157.781 249.380 225.680  1.00  6.050          H  
ATOM   5630 2HB  ASP A 346     158.313 248.389 227.016  1.00  6.050          H  
ATOM   5631  N   GLU A 347     156.875 249.485 229.153  1.00  3.020          N  
ATOM   5632  CA  GLU A 347     157.154 250.558 230.101  1.00  3.360          C  
ATOM   5633  C   GLU A 347     158.177 250.211 231.166  1.00  2.890          C  
ATOM   5634  O   GLU A 347     158.391 249.054 231.494  1.00  2.400          O  
ATOM   5635  CB  GLU A 347     155.848 251.072 230.726  1.00  4.570          C  
ATOM   5636  CG  GLU A 347     155.043 250.076 231.533  1.00  4.570          C  
ATOM   5637  CD  GLU A 347     153.716 250.654 231.936  1.00  4.570          C  
ATOM   5638  OE1 GLU A 347     153.398 251.699 231.422  1.00  4.570          O  
ATOM   5639  OE2 GLU A 347     153.020 250.059 232.731  1.00  4.570          O  
ATOM   5640  H   GLU A 347     157.126 248.507 229.344  1.00  3.620          H  
ATOM   5641  HA  GLU A 347     157.571 251.386 229.542  1.00  4.030          H  
ATOM   5642 1HB  GLU A 347     156.089 251.888 231.403  1.00  5.480          H  
ATOM   5643 2HB  GLU A 347     155.201 251.483 229.959  1.00  5.480          H  
ATOM   5644 1HG  GLU A 347     154.874 249.183 230.933  1.00  5.480          H  
ATOM   5645 2HG  GLU A 347     155.609 249.803 232.426  1.00  5.480          H  
ATOM   5646  N   TYR A 348     158.801 251.240 231.711  1.00  3.480          N  
ATOM   5647  CA  TYR A 348     159.700 251.119 232.845  1.00  3.400          C  
ATOM   5648  C   TYR A 348     158.708 250.936 233.990  1.00  3.430          C  
ATOM   5649  O   TYR A 348     157.608 251.492 233.909  1.00  4.480          O  
ATOM   5650  CB  TYR A 348     160.504 252.410 233.011  1.00  4.790          C  
ATOM   5651  CG  TYR A 348     161.826 252.347 233.781  1.00  4.790          C  
ATOM   5652  CD1 TYR A 348     162.997 252.171 233.066  1.00  4.790          C  
ATOM   5653  CD2 TYR A 348     161.884 252.430 235.159  1.00  4.790          C  
ATOM   5654  CE1 TYR A 348     164.208 252.110 233.713  1.00  4.790          C  
ATOM   5655  CE2 TYR A 348     163.092 252.357 235.804  1.00  4.790          C  
ATOM   5656  CZ  TYR A 348     164.257 252.203 235.087  1.00  4.790          C  
ATOM   5657  OH  TYR A 348     165.476 252.132 235.739  1.00  4.790          O  
ATOM   5658  H   TYR A 348     158.622 252.163 231.342  1.00  4.180          H  
ATOM   5659  HA  TYR A 348     160.331 250.237 232.750  1.00  4.080          H  
ATOM   5660 1HB  TYR A 348     160.712 252.834 232.024  1.00  5.750          H  
ATOM   5661 2HB  TYR A 348     159.882 253.089 233.504  1.00  5.750          H  
ATOM   5662  HD1 TYR A 348     162.966 252.088 231.979  1.00  5.750          H  
ATOM   5663  HD2 TYR A 348     160.989 252.542 235.742  1.00  5.750          H  
ATOM   5664  HE1 TYR A 348     165.123 251.975 233.135  1.00  5.750          H  
ATOM   5665  HE2 TYR A 348     163.127 252.418 236.891  1.00  5.750          H  
ATOM   5666  HH  TYR A 348     166.176 251.978 235.097  1.00  5.750          H  
ATOM   5667  N   LEU A 349     159.029 250.221 235.061  1.00  2.550          N  
ATOM   5668  CA  LEU A 349     158.003 250.014 236.085  1.00  3.050          C  
ATOM   5669  C   LEU A 349     157.788 251.231 236.992  1.00  3.090          C  
ATOM   5670  O   LEU A 349     158.253 251.292 238.133  1.00  2.190          O  
ATOM   5671  CB  LEU A 349     158.366 248.786 236.932  1.00  4.070          C  
ATOM   5672  CG  LEU A 349     157.309 248.280 237.971  1.00  4.070          C  
ATOM   5673  CD1 LEU A 349     156.038 247.792 237.238  1.00  4.070          C  
ATOM   5674  CD2 LEU A 349     157.930 247.151 238.789  1.00  4.070          C  
ATOM   5675  H   LEU A 349     159.957 249.796 235.178  1.00  3.060          H  
ATOM   5676  HA  LEU A 349     157.072 249.816 235.564  1.00  3.660          H  
ATOM   5677 1HB  LEU A 349     158.572 247.960 236.245  1.00  4.880          H  
ATOM   5678 2HB  LEU A 349     159.295 249.005 237.467  1.00  4.880          H  
ATOM   5679  HG  LEU A 349     157.027 249.092 238.640  1.00  4.880          H  
ATOM   5680 1HD1 LEU A 349     155.316 247.435 237.970  1.00  4.880          H  
ATOM   5681 2HD1 LEU A 349     155.586 248.597 236.668  1.00  4.880          H  
ATOM   5682 3HD1 LEU A 349     156.306 246.974 236.563  1.00  4.880          H  
ATOM   5683 1HD2 LEU A 349     157.210 246.791 239.524  1.00  4.880          H  
ATOM   5684 2HD2 LEU A 349     158.212 246.333 238.124  1.00  4.880          H  
ATOM   5685 3HD2 LEU A 349     158.818 247.525 239.302  1.00  4.880          H  
ATOM   5686  N   ILE A 350     157.046 252.183 236.437  1.00  4.290          N  
ATOM   5687  CA  ILE A 350     156.708 253.484 236.996  1.00  4.670          C  
ATOM   5688  C   ILE A 350     155.172 253.632 237.086  1.00  4.810          C  
ATOM   5689  O   ILE A 350     154.488 253.208 236.158  1.00  5.610          O  
ATOM   5690  CB  ILE A 350     157.294 254.589 236.101  1.00  6.390          C  
ATOM   5691  CG1 ILE A 350     158.826 254.448 236.068  1.00  6.390          C  
ATOM   5692  CG2 ILE A 350     156.869 255.998 236.559  1.00  6.390          C  
ATOM   5693  CD1 ILE A 350     159.524 255.298 235.033  1.00  6.390          C  
ATOM   5694  H   ILE A 350     156.758 251.971 235.478  1.00  5.150          H  
ATOM   5695  HA  ILE A 350     157.184 253.562 237.961  1.00  5.600          H  
ATOM   5696  HB  ILE A 350     156.939 254.410 235.100  1.00  7.660          H  
ATOM   5697 1HG1 ILE A 350     159.225 254.688 237.048  1.00  7.660          H  
ATOM   5698 2HG1 ILE A 350     159.053 253.429 235.850  1.00  7.660          H  
ATOM   5699 1HG2 ILE A 350     157.267 256.760 235.901  1.00  7.660          H  
ATOM   5700 2HG2 ILE A 350     155.789 256.088 236.545  1.00  7.660          H  
ATOM   5701 3HG2 ILE A 350     157.227 256.188 237.564  1.00  7.660          H  
ATOM   5702 1HD1 ILE A 350     160.592 255.104 235.068  1.00  7.660          H  
ATOM   5703 2HD1 ILE A 350     159.157 255.032 234.073  1.00  7.660          H  
ATOM   5704 3HD1 ILE A 350     159.350 256.351 235.214  1.00  7.660          H  
ATOM   5705  N   PRO A 351     154.595 254.104 238.212  1.00  4.190          N  
ATOM   5706  CA  PRO A 351     153.170 254.367 238.407  1.00  4.350          C  
ATOM   5707  C   PRO A 351     152.636 255.371 237.394  1.00  5.700          C  
ATOM   5708  O   PRO A 351     153.382 256.203 236.888  1.00  6.390          O  
ATOM   5709  CB  PRO A 351     153.113 254.937 239.826  1.00  6.520          C  
ATOM   5710  CG  PRO A 351     154.340 254.403 240.513  1.00  6.520          C  
ATOM   5711  CD  PRO A 351     155.400 254.332 239.441  1.00  6.520          C  
ATOM   5712  HA  PRO A 351     152.611 253.418 238.335  1.00  5.220          H  
ATOM   5713 1HB  PRO A 351     153.091 256.034 239.768  1.00  7.830          H  
ATOM   5714 2HB  PRO A 351     152.180 254.633 240.319  1.00  7.830          H  
ATOM   5715 1HG  PRO A 351     154.622 255.059 241.348  1.00  7.830          H  
ATOM   5716 2HG  PRO A 351     154.122 253.419 240.953  1.00  7.830          H  
ATOM   5717 1HD  PRO A 351     155.963 255.274 239.387  1.00  7.830          H  
ATOM   5718 2HD  PRO A 351     156.026 253.465 239.692  1.00  7.830          H  
ATOM   5719  N   GLN A 352     151.353 255.295 237.081  1.00  6.240          N  
ATOM   5720  CA  GLN A 352     150.760 256.229 236.133  1.00  7.480          C  
ATOM   5721  C   GLN A 352     150.944 257.657 236.626  1.00  7.330          C  
ATOM   5722  O   GLN A 352     151.009 257.896 237.834  1.00  6.330          O  
ATOM   5723  CB  GLN A 352     149.269 255.931 235.944  1.00  9.980          C  
ATOM   5724  CG  GLN A 352     148.962 254.583 235.277  1.00  9.980          C  
ATOM   5725  CD  GLN A 352     148.877 253.428 236.276  1.00  9.980          C  
ATOM   5726  OE1 GLN A 352     149.442 253.498 237.380  1.00  9.980          O  
ATOM   5727  NE2 GLN A 352     148.177 252.367 235.897  1.00  9.980          N  
ATOM   5728  H   GLN A 352     150.765 254.579 237.512  1.00  7.490          H  
ATOM   5729  HA  GLN A 352     151.271 256.127 235.176  1.00  8.980          H  
ATOM   5730 1HB  GLN A 352     148.774 255.949 236.913  1.00 11.970          H  
ATOM   5731 2HB  GLN A 352     148.819 256.718 235.339  1.00 11.970          H  
ATOM   5732 1HG  GLN A 352     148.006 254.657 234.759  1.00 11.970          H  
ATOM   5733 2HG  GLN A 352     149.756 254.357 234.566  1.00 11.970          H  
ATOM   5734 1HE2 GLN A 352     148.086 251.581 236.510  1.00 11.970          H  
ATOM   5735 2HE2 GLN A 352     147.736 252.350 234.998  1.00 11.970          H  
ATOM   5736  N   GLN A 353     151.005 258.610 235.694  1.00  8.430          N  
ATOM   5737  CA  GLN A 353     151.211 259.996 236.091  1.00  8.540          C  
ATOM   5738  C   GLN A 353     150.197 260.447 237.118  1.00  8.170          C  
ATOM   5739  O   GLN A 353     148.985 260.412 236.888  1.00  8.810          O  
ATOM   5740  CB  GLN A 353     151.089 260.952 234.902  1.00 11.910          C  
ATOM   5741  CG  GLN A 353     151.362 262.464 235.242  1.00 11.910          C  
ATOM   5742  CD  GLN A 353     152.847 262.842 235.573  1.00 11.910          C  
ATOM   5743  OE1 GLN A 353     153.761 262.662 234.735  1.00 11.910          O  
ATOM   5744  NE2 GLN A 353     153.079 263.368 236.782  1.00 11.910          N  
ATOM   5745  H   GLN A 353     150.926 258.364 234.721  1.00 10.120          H  
ATOM   5746  HA  GLN A 353     152.205 260.082 236.526  1.00 10.250          H  
ATOM   5747 1HB  GLN A 353     151.719 260.636 234.122  1.00 14.290          H  
ATOM   5748 2HB  GLN A 353     150.069 260.901 234.523  1.00 14.290          H  
ATOM   5749 1HG  GLN A 353     151.069 263.048 234.375  1.00 14.290          H  
ATOM   5750 2HG  GLN A 353     150.750 262.762 236.092  1.00 14.290          H  
ATOM   5751 1HE2 GLN A 353     154.002 263.640 237.051  1.00 14.290          H  
ATOM   5752 2HE2 GLN A 353     152.333 263.480 237.484  1.00 14.290          H  
ATOM   5753  N   GLY A 354     150.724 260.939 238.216  1.00  7.260          N  
ATOM   5754  CA  GLY A 354     149.987 261.478 239.338  1.00  6.790          C  
ATOM   5755  C   GLY A 354     150.997 262.345 240.035  1.00  6.120          C  
ATOM   5756  O   GLY A 354     151.628 263.213 239.422  1.00  6.330          O  
ATOM   5757  H   GLY A 354     151.748 260.888 238.290  1.00  8.710          H  
ATOM   5758 1HA  GLY A 354     149.133 262.060 238.996  1.00  8.150          H  
ATOM   5759 2HA  GLY A 354     149.638 260.677 239.988  1.00  8.150          H  
ATOM   5760  N   PHE A 355     151.202 262.071 241.322  1.00  5.370          N  
ATOM   5761  CA  PHE A 355     152.268 262.748 242.043  1.00  4.740          C  
ATOM   5762  C   PHE A 355     153.585 262.168 241.514  1.00  3.560          C  
ATOM   5763  O   PHE A 355     154.637 262.804 241.564  1.00  3.330          O  
ATOM   5764  CB  PHE A 355     152.140 262.541 243.550  1.00  6.890          C  
ATOM   5765  CG  PHE A 355     151.008 263.318 244.141  1.00  6.890          C  
ATOM   5766  CD1 PHE A 355     149.816 262.697 244.489  1.00  6.890          C  
ATOM   5767  CD2 PHE A 355     151.127 264.686 244.341  1.00  6.890          C  
ATOM   5768  CE1 PHE A 355     148.774 263.429 245.024  1.00  6.890          C  
ATOM   5769  CE2 PHE A 355     150.088 265.416 244.874  1.00  6.890          C  
ATOM   5770  CZ  PHE A 355     148.911 264.787 245.214  1.00  6.890          C  
ATOM   5771  H   PHE A 355     150.625 261.387 241.790  1.00  6.440          H  
ATOM   5772  HA  PHE A 355     152.237 263.815 241.820  1.00  5.690          H  
ATOM   5773 1HB  PHE A 355     151.993 261.485 243.768  1.00  8.270          H  
ATOM   5774 2HB  PHE A 355     153.062 262.853 244.038  1.00  8.270          H  
ATOM   5775  HD1 PHE A 355     149.701 261.624 244.343  1.00  8.270          H  
ATOM   5776  HD2 PHE A 355     152.059 265.186 244.069  1.00  8.270          H  
ATOM   5777  HE1 PHE A 355     147.842 262.933 245.295  1.00  8.270          H  
ATOM   5778  HE2 PHE A 355     150.196 266.491 245.025  1.00  8.270          H  
ATOM   5779  HZ  PHE A 355     148.089 265.364 245.634  1.00  8.270          H  
ATOM   5780  N   PHE A 356     153.491 260.940 240.993  1.00  3.260          N  
ATOM   5781  CA  PHE A 356     154.589 260.214 240.389  1.00  2.700          C  
ATOM   5782  C   PHE A 356     154.721 260.640 238.939  1.00  2.960          C  
ATOM   5783  O   PHE A 356     153.720 260.836 238.245  1.00  3.630          O  
ATOM   5784  CB  PHE A 356     154.314 258.711 240.380  1.00  4.000          C  
ATOM   5785  CG  PHE A 356     154.321 258.063 241.706  1.00  4.000          C  
ATOM   5786  CD1 PHE A 356     153.127 257.786 242.353  1.00  4.000          C  
ATOM   5787  CD2 PHE A 356     155.511 257.716 242.318  1.00  4.000          C  
ATOM   5788  CE1 PHE A 356     153.126 257.175 243.585  1.00  4.000          C  
ATOM   5789  CE2 PHE A 356     155.512 257.105 243.551  1.00  4.000          C  
ATOM   5790  CZ  PHE A 356     154.317 256.834 244.184  1.00  4.000          C  
ATOM   5791  H   PHE A 356     152.595 260.488 241.031  1.00  3.910          H  
ATOM   5792  HA  PHE A 356     155.516 260.438 240.922  1.00  3.240          H  
ATOM   5793 1HB  PHE A 356     153.341 258.529 239.911  1.00  4.800          H  
ATOM   5794 2HB  PHE A 356     155.056 258.214 239.749  1.00  4.800          H  
ATOM   5795  HD1 PHE A 356     152.183 258.050 241.876  1.00  4.800          H  
ATOM   5796  HD2 PHE A 356     156.455 257.928 241.817  1.00  4.800          H  
ATOM   5797  HE1 PHE A 356     152.183 256.957 244.087  1.00  4.800          H  
ATOM   5798  HE2 PHE A 356     156.454 256.834 244.027  1.00  4.800          H  
ATOM   5799  HZ  PHE A 356     154.317 256.349 245.160  1.00  4.800          H  
ATOM   5800  N   SER A 357     155.950 260.705 238.452  1.00  2.670          N  
ATOM   5801  CA  SER A 357     156.210 261.003 237.052  1.00  2.850          C  
ATOM   5802  C   SER A 357     155.605 259.926 236.166  1.00  2.610          C  
ATOM   5803  O   SER A 357     155.637 258.752 236.526  1.00  2.400          O  
ATOM   5804  CB  SER A 357     157.712 261.023 236.812  1.00  3.920          C  
ATOM   5805  OG  SER A 357     158.352 262.029 237.556  1.00  3.920          O  
ATOM   5806  H   SER A 357     156.746 260.566 239.062  1.00  3.200          H  
ATOM   5807  HA  SER A 357     155.770 261.967 236.800  1.00  3.420          H  
ATOM   5808 1HB  SER A 357     158.132 260.053 237.081  1.00  4.700          H  
ATOM   5809 2HB  SER A 357     157.907 261.170 235.750  1.00  4.700          H  
ATOM   5810  HG  SER A 357     159.331 261.857 237.442  1.00  4.700          H  
ATOM   5811  N   SER A 358     155.143 260.296 234.973  1.00  2.760          N  
ATOM   5812  CA  SER A 358     154.647 259.299 234.038  1.00  2.530          C  
ATOM   5813  C   SER A 358     155.817 258.388 233.670  1.00  2.120          C  
ATOM   5814  O   SER A 358     156.974 258.785 233.822  1.00  1.990          O  
ATOM   5815  CB  SER A 358     154.168 259.986 232.759  1.00  3.630          C  
ATOM   5816  OG  SER A 358     155.245 260.516 232.045  1.00  3.630          O  
ATOM   5817  H   SER A 358     155.069 261.285 234.727  1.00  3.310          H  
ATOM   5818  HA  SER A 358     153.846 258.750 234.521  1.00  3.040          H  
ATOM   5819 1HB  SER A 358     153.614 259.297 232.134  1.00  4.360          H  
ATOM   5820 2HB  SER A 358     153.518 260.792 233.002  1.00  4.360          H  
ATOM   5821  HG  SER A 358     154.880 260.909 231.251  1.00  4.360          H  
ATOM   5822  N   PRO A 359     155.576 257.164 233.155  1.00  1.990          N  
ATOM   5823  CA  PRO A 359     156.635 256.280 232.720  1.00  1.660          C  
ATOM   5824  C   PRO A 359     157.544 257.007 231.736  1.00  1.680          C  
ATOM   5825  O   PRO A 359     157.085 257.586 230.741  1.00  2.160          O  
ATOM   5826  CB  PRO A 359     155.838 255.136 232.080  1.00  2.490          C  
ATOM   5827  CG  PRO A 359     154.535 255.113 232.880  1.00  2.490          C  
ATOM   5828  CD  PRO A 359     154.218 256.574 233.132  1.00  2.490          C  
ATOM   5829  HA  PRO A 359     157.192 255.955 233.578  1.00  1.990          H  
ATOM   5830 1HB  PRO A 359     155.690 255.301 231.012  1.00  2.990          H  
ATOM   5831 2HB  PRO A 359     156.408 254.196 232.184  1.00  2.990          H  
ATOM   5832 1HG  PRO A 359     153.755 254.581 232.301  1.00  2.990          H  
ATOM   5833 2HG  PRO A 359     154.665 254.539 233.822  1.00  2.990          H  
ATOM   5834 1HD  PRO A 359     153.610 256.986 232.322  1.00  2.990          H  
ATOM   5835 2HD  PRO A 359     153.729 256.637 234.126  1.00  2.990          H  
ATOM   5836  N   SER A 360     158.850 256.860 231.997  1.00  1.340          N  
ATOM   5837  CA  SER A 360     159.923 257.518 231.280  1.00  1.470          C  
ATOM   5838  C   SER A 360     160.873 256.613 230.524  1.00  1.570          C  
ATOM   5839  O   SER A 360     160.694 255.391 230.524  1.00  1.580          O  
ATOM   5840  CB  SER A 360     160.713 258.335 232.268  1.00  2.010          C  
ATOM   5841  OG  SER A 360     161.709 259.069 231.636  1.00  2.010          O  
ATOM   5842  H   SER A 360     159.110 256.323 232.805  1.00  1.610          H  
ATOM   5843  HA  SER A 360     159.470 258.192 230.566  1.00  1.760          H  
ATOM   5844 1HB  SER A 360     160.037 259.008 232.802  1.00  2.410          H  
ATOM   5845 2HB  SER A 360     161.153 257.667 232.996  1.00  2.410          H  
ATOM   5846  HG  SER A 360     162.083 259.639 232.321  1.00  2.410          H  
ATOM   5847  N   THR A 361     161.882 257.281 229.943  1.00  1.690          N  
ATOM   5848  CA  THR A 361     162.990 256.791 229.100  1.00  1.980          C  
ATOM   5849  C   THR A 361     162.643 255.587 228.215  1.00  1.660          C  
ATOM   5850  O   THR A 361     161.496 255.405 227.826  1.00  2.240          O  
ATOM   5851  CB  THR A 361     164.241 256.487 229.966  1.00  2.660          C  
ATOM   5852  OG1 THR A 361     165.352 256.162 229.120  1.00  2.660          O  
ATOM   5853  CG2 THR A 361     163.992 255.341 230.946  1.00  2.660          C  
ATOM   5854  H   THR A 361     161.847 258.280 230.134  1.00  2.030          H  
ATOM   5855  HA  THR A 361     163.265 257.604 228.429  1.00  2.380          H  
ATOM   5856  HB  THR A 361     164.502 257.359 230.537  1.00  3.190          H  
ATOM   5857  HG1 THR A 361     166.160 256.192 229.651  1.00  3.190          H  
ATOM   5858 1HG2 THR A 361     164.900 255.171 231.497  1.00  3.190          H  
ATOM   5859 2HG2 THR A 361     163.191 255.589 231.628  1.00  3.190          H  
ATOM   5860 3HG2 THR A 361     163.734 254.433 230.423  1.00  3.190          H  
ATOM   5861  N   SER A 362     163.670 254.854 227.755  1.00  1.100          N  
ATOM   5862  CA  SER A 362     164.337 253.740 227.078  1.00  1.370          C  
ATOM   5863  C   SER A 362     163.835 253.422 225.662  1.00  1.480          C  
ATOM   5864  O   SER A 362     163.463 252.275 225.409  1.00  1.910          O  
ATOM   5865  CB  SER A 362     164.309 252.468 227.906  1.00  1.810          C  
ATOM   5866  OG  SER A 362     165.026 252.622 229.106  1.00  1.810          O  
ATOM   5867  H   SER A 362     162.871 254.387 227.357  1.00  1.320          H  
ATOM   5868  HA  SER A 362     165.386 254.030 226.978  1.00  1.640          H  
ATOM   5869 1HB  SER A 362     163.274 252.206 228.133  1.00  2.170          H  
ATOM   5870 2HB  SER A 362     164.739 251.649 227.332  1.00  2.170          H  
ATOM   5871  HG  SER A 362     165.069 251.745 229.510  1.00  2.170          H  
ATOM   5872  N   ARG A 363     163.814 254.375 224.720  1.00  1.250          N  
ATOM   5873  CA  ARG A 363     163.992 255.681 224.073  1.00  1.240          C  
ATOM   5874  C   ARG A 363     165.441 256.122 223.963  1.00  1.880          C  
ATOM   5875  O   ARG A 363     165.707 257.303 223.762  1.00  2.560          O  
ATOM   5876  CB  ARG A 363     163.241 256.798 224.776  1.00  1.740          C  
ATOM   5877  CG  ARG A 363     161.735 256.814 224.640  1.00  1.740          C  
ATOM   5878  CD  ARG A 363     161.280 257.294 223.294  1.00  1.740          C  
ATOM   5879  NE  ARG A 363     161.794 258.644 222.977  1.00  1.740          N  
ATOM   5880  CZ  ARG A 363     162.671 258.969 221.976  1.00  1.740          C  
ATOM   5881  NH1 ARG A 363     163.123 258.058 221.140  1.00  1.740          N  
ATOM   5882  NH2 ARG A 363     163.082 260.219 221.833  1.00  1.740          N  
ATOM   5883  H   ARG A 363     164.200 254.900 225.508  1.00  1.500          H  
ATOM   5884  HA  ARG A 363     163.599 255.599 223.058  1.00  1.490          H  
ATOM   5885 1HB  ARG A 363     163.472 256.782 225.824  1.00  2.090          H  
ATOM   5886 2HB  ARG A 363     163.601 257.753 224.416  1.00  2.090          H  
ATOM   5887 1HG  ARG A 363     161.340 255.806 224.802  1.00  2.090          H  
ATOM   5888 2HG  ARG A 363     161.320 257.475 225.382  1.00  2.090          H  
ATOM   5889 1HD  ARG A 363     161.559 256.598 222.515  1.00  2.090          H  
ATOM   5890 2HD  ARG A 363     160.200 257.368 223.337  1.00  2.090          H  
ATOM   5891  HE  ARG A 363     161.492 259.392 223.580  1.00  2.090          H  
ATOM   5892 1HH1 ARG A 363     162.834 257.100 221.221  1.00  2.090          H  
ATOM   5893 2HH1 ARG A 363     163.774 258.322 220.411  1.00  2.090          H  
ATOM   5894 1HH2 ARG A 363     162.760 260.942 222.455  1.00  2.090          H  
ATOM   5895 2HH2 ARG A 363     163.734 260.452 221.100  1.00  2.090          H  
ATOM   5896  N   THR A 364     166.372 255.185 224.098  1.00  1.660          N  
ATOM   5897  CA  THR A 364     167.777 255.568 223.995  1.00  2.140          C  
ATOM   5898  C   THR A 364     168.626 254.763 223.007  1.00  2.370          C  
ATOM   5899  O   THR A 364     169.182 255.370 222.093  1.00  2.790          O  
ATOM   5900  CB  THR A 364     168.477 255.628 225.389  1.00  2.800          C  
ATOM   5901  OG1 THR A 364     167.817 256.604 226.209  1.00  2.800          O  
ATOM   5902  CG2 THR A 364     169.946 256.027 225.216  1.00  2.800          C  
ATOM   5903  H   THR A 364     166.092 254.229 224.222  1.00  1.990          H  
ATOM   5904  HA  THR A 364     167.801 256.594 223.629  1.00  2.570          H  
ATOM   5905  HB  THR A 364     168.436 254.687 225.888  1.00  3.360          H  
ATOM   5906  HG1 THR A 364     168.151 256.560 227.106  1.00  3.360          H  
ATOM   5907 1HG2 THR A 364     170.424 256.084 226.193  1.00  3.360          H  
ATOM   5908 2HG2 THR A 364     170.469 255.295 224.613  1.00  3.360          H  
ATOM   5909 3HG2 THR A 364     170.002 256.997 224.727  1.00  3.360          H  
ATOM   5910  N   PRO A 365     168.743 253.418 223.103  1.00  2.210          N  
ATOM   5911  CA  PRO A 365     169.709 252.651 222.338  1.00  2.540          C  
ATOM   5912  C   PRO A 365     169.530 252.858 220.852  1.00  2.580          C  
ATOM   5913  O   PRO A 365     168.416 252.769 220.325  1.00  2.590          O  
ATOM   5914  CB  PRO A 365     169.343 251.198 222.704  1.00  3.810          C  
ATOM   5915  CG  PRO A 365     168.688 251.300 224.051  1.00  3.810          C  
ATOM   5916  CD  PRO A 365     167.865 252.577 223.959  1.00  3.810          C  
ATOM   5917  HA  PRO A 365     170.716 252.893 222.649  1.00  3.050          H  
ATOM   5918 1HB  PRO A 365     168.692 250.771 221.938  1.00  4.570          H  
ATOM   5919 2HB  PRO A 365     170.259 250.585 222.725  1.00  4.570          H  
ATOM   5920 1HG  PRO A 365     168.080 250.404 224.257  1.00  4.570          H  
ATOM   5921 2HG  PRO A 365     169.453 251.349 224.834  1.00  4.570          H  
ATOM   5922 1HD  PRO A 365     166.919 252.370 223.429  1.00  4.570          H  
ATOM   5923 2HD  PRO A 365     167.704 252.949 224.952  1.00  4.570          H  
ATOM   5924  N   LEU A 366     170.637 253.023 220.138  1.00  2.690          N  
ATOM   5925  CA  LEU A 366     170.466 253.190 218.720  1.00  2.750          C  
ATOM   5926  C   LEU A 366     170.362 251.813 218.115  1.00  2.710          C  
ATOM   5927  O   LEU A 366     171.345 251.211 217.660  1.00  2.750          O  
ATOM   5928  CB  LEU A 366     171.645 253.955 218.106  1.00  3.830          C  
ATOM   5929  CG  LEU A 366     171.923 255.370 218.677  1.00  3.830          C  
ATOM   5930  CD1 LEU A 366     173.176 255.937 218.002  1.00  3.830          C  
ATOM   5931  CD2 LEU A 366     170.725 256.289 218.461  1.00  3.830          C  
ATOM   5932  H   LEU A 366     171.544 253.119 220.603  1.00  3.230          H  
ATOM   5933  HA  LEU A 366     169.535 253.718 218.525  1.00  3.300          H  
ATOM   5934 1HB  LEU A 366     172.540 253.359 218.237  1.00  4.590          H  
ATOM   5935 2HB  LEU A 366     171.466 254.060 217.035  1.00  4.590          H  
ATOM   5936  HG  LEU A 366     172.111 255.293 219.744  1.00  4.590          H  
ATOM   5937 1HD1 LEU A 366     173.394 256.922 218.413  1.00  4.590          H  
ATOM   5938 2HD1 LEU A 366     174.023 255.276 218.180  1.00  4.590          H  
ATOM   5939 3HD1 LEU A 366     173.008 256.021 216.931  1.00  4.590          H  
ATOM   5940 1HD2 LEU A 366     170.950 257.271 218.877  1.00  4.590          H  
ATOM   5941 2HD2 LEU A 366     170.518 256.384 217.396  1.00  4.590          H  
ATOM   5942 3HD2 LEU A 366     169.848 255.888 218.969  1.00  4.590          H  
ATOM   5943  N   LEU A 367     169.122 251.379 217.960  1.00  2.620          N  
ATOM   5944  CA  LEU A 367     168.833 250.028 217.494  1.00  2.580          C  
ATOM   5945  C   LEU A 367     168.975 249.955 215.988  1.00  2.550          C  
ATOM   5946  O   LEU A 367     168.893 248.878 215.393  1.00  2.530          O  
ATOM   5947  CB  LEU A 367     167.425 249.603 217.919  1.00  3.630          C  
ATOM   5948  CG  LEU A 367     167.136 249.482 219.448  1.00  3.630          C  
ATOM   5949  CD1 LEU A 367     165.649 249.172 219.634  1.00  3.630          C  
ATOM   5950  CD2 LEU A 367     167.994 248.384 220.090  1.00  3.630          C  
ATOM   5951  H   LEU A 367     168.381 251.973 218.342  1.00  3.140          H  
ATOM   5952  HA  LEU A 367     169.560 249.344 217.925  1.00  3.100          H  
ATOM   5953 1HB  LEU A 367     166.757 250.338 217.553  1.00  4.350          H  
ATOM   5954 2HB  LEU A 367     167.178 248.645 217.447  1.00  4.350          H  
ATOM   5955  HG  LEU A 367     167.344 250.433 219.931  1.00  4.350          H  
ATOM   5956 1HD1 LEU A 367     165.419 249.105 220.694  1.00  4.350          H  
ATOM   5957 2HD1 LEU A 367     165.048 249.957 219.185  1.00  4.350          H  
ATOM   5958 3HD1 LEU A 367     165.407 248.221 219.150  1.00  4.350          H  
ATOM   5959 1HD2 LEU A 367     167.760 248.320 221.151  1.00  4.350          H  
ATOM   5960 2HD2 LEU A 367     167.770 247.426 219.610  1.00  4.350          H  
ATOM   5961 3HD2 LEU A 367     169.049 248.610 219.975  1.00  4.350          H  
ATOM   5962  N   SER A 368     169.249 251.103 215.375  1.00  2.560          N  
ATOM   5963  CA  SER A 368     169.504 251.198 213.953  1.00  2.570          C  
ATOM   5964  C   SER A 368     170.791 250.432 213.646  1.00  2.740          C  
ATOM   5965  O   SER A 368     170.991 249.943 212.527  1.00  2.870          O  
ATOM   5966  CB  SER A 368     169.646 252.651 213.556  1.00  3.590          C  
ATOM   5967  OG  SER A 368     170.795 253.216 214.135  1.00  3.590          O  
ATOM   5968  H   SER A 368     169.293 251.944 215.929  1.00  3.070          H  
ATOM   5969  HA  SER A 368     168.675 250.753 213.405  1.00  3.080          H  
ATOM   5970 1HB  SER A 368     169.704 252.727 212.469  1.00  4.310          H  
ATOM   5971 2HB  SER A 368     168.763 253.201 213.877  1.00  4.310          H  
ATOM   5972  HG  SER A 368     170.819 254.132 213.839  1.00  4.310          H  
ATOM   5973  N   SER A 369     171.633 250.244 214.680  1.00  2.780          N  
ATOM   5974  CA  SER A 369     172.871 249.497 214.572  1.00  2.920          C  
ATOM   5975  C   SER A 369     172.604 248.005 214.373  1.00  2.910          C  
ATOM   5976  O   SER A 369     173.497 247.255 213.972  1.00  3.040          O  
ATOM   5977  CB  SER A 369     173.719 249.722 215.813  1.00  4.030          C  
ATOM   5978  OG  SER A 369     173.103 249.186 216.954  1.00  4.030          O  
ATOM   5979  H   SER A 369     171.419 250.661 215.589  1.00  3.340          H  
ATOM   5980  HA  SER A 369     173.419 249.864 213.705  1.00  3.500          H  
ATOM   5981 1HB  SER A 369     174.688 249.249 215.670  1.00  4.840          H  
ATOM   5982 2HB  SER A 369     173.889 250.788 215.956  1.00  4.840          H  
ATOM   5983  HG  SER A 369     172.495 249.885 217.287  1.00  4.840          H  
ATOM   5984  N   LEU A 370     171.373 247.569 214.662  1.00  2.770          N  
ATOM   5985  CA  LEU A 370     170.983 246.189 214.497  1.00  2.740          C  
ATOM   5986  C   LEU A 370     170.070 246.071 213.276  1.00  2.620          C  
ATOM   5987  O   LEU A 370     170.088 245.061 212.576  1.00  2.630          O  
ATOM   5988  CB  LEU A 370     170.258 245.692 215.753  1.00  3.850          C  
ATOM   5989  CG  LEU A 370     171.049 245.793 217.098  1.00  3.850          C  
ATOM   5990  CD1 LEU A 370     170.159 245.283 218.237  1.00  3.850          C  
ATOM   5991  CD2 LEU A 370     172.332 245.004 217.030  1.00  3.850          C  
ATOM   5992  H   LEU A 370     170.671 248.226 214.986  1.00  3.320          H  
ATOM   5993  HA  LEU A 370     171.866 245.581 214.311  1.00  3.290          H  
ATOM   5994 1HB  LEU A 370     169.327 246.254 215.866  1.00  4.620          H  
ATOM   5995 2HB  LEU A 370     170.010 244.642 215.602  1.00  4.620          H  
ATOM   5996  HG  LEU A 370     171.285 246.839 217.295  1.00  4.620          H  
ATOM   5997 1HD1 LEU A 370     170.692 245.365 219.185  1.00  4.620          H  
ATOM   5998 2HD1 LEU A 370     169.245 245.872 218.281  1.00  4.620          H  
ATOM   5999 3HD1 LEU A 370     169.905 244.231 218.060  1.00  4.620          H  
ATOM   6000 1HD2 LEU A 370     172.847 245.101 217.983  1.00  4.620          H  
ATOM   6001 2HD2 LEU A 370     172.091 243.962 216.846  1.00  4.620          H  
ATOM   6002 3HD2 LEU A 370     172.980 245.374 216.241  1.00  4.620          H  
ATOM   6003  N   SER A 371     169.246 247.099 212.999  1.00  2.500          N  
ATOM   6004  CA  SER A 371     168.335 246.987 211.853  1.00  2.410          C  
ATOM   6005  C   SER A 371     169.151 246.987 210.538  1.00  2.560          C  
ATOM   6006  O   SER A 371     168.759 246.378 209.529  1.00  3.390          O  
ATOM   6007  CB  SER A 371     167.313 248.099 211.872  1.00  3.410          C  
ATOM   6008  OG  SER A 371     167.799 249.322 211.434  1.00  3.410          O  
ATOM   6009  H   SER A 371     169.207 247.909 213.614  1.00  3.000          H  
ATOM   6010  HA  SER A 371     167.802 246.042 211.926  1.00  2.890          H  
ATOM   6011 1HB  SER A 371     166.488 247.849 211.340  1.00  4.090          H  
ATOM   6012 2HB  SER A 371     166.986 248.199 212.885  1.00  4.090          H  
ATOM   6013  HG  SER A 371     166.964 249.819 211.166  1.00  4.090          H  
ATOM   6014  N   ALA A 372     170.347 247.602 210.611  1.00  1.760          N  
ATOM   6015  CA  ALA A 372     171.394 247.662 209.593  1.00  1.740          C  
ATOM   6016  C   ALA A 372     171.031 248.304 208.248  1.00  1.630          C  
ATOM   6017  O   ALA A 372     171.706 248.041 207.251  1.00  2.040          O  
ATOM   6018  CB  ALA A 372     171.886 246.240 209.338  1.00  2.440          C  
ATOM   6019  H   ALA A 372     170.533 248.159 211.452  1.00  2.110          H  
ATOM   6020  HA  ALA A 372     172.211 248.247 210.021  1.00  2.090          H  
ATOM   6021 1HB  ALA A 372     172.722 246.259 208.642  1.00  2.930          H  
ATOM   6022 2HB  ALA A 372     172.207 245.797 210.285  1.00  2.930          H  
ATOM   6023 3HB  ALA A 372     171.083 245.638 208.914  1.00  2.930          H  
ATOM   6024  N   THR A 373     170.015 249.156 208.208  1.00  1.110          N  
ATOM   6025  CA  THR A 373     169.645 249.871 206.987  1.00  0.950          C  
ATOM   6026  C   THR A 373     168.651 250.993 207.215  1.00  0.830          C  
ATOM   6027  O   THR A 373     167.839 250.958 208.142  1.00  0.990          O  
ATOM   6028  CB  THR A 373     169.109 248.954 205.877  1.00  1.390          C  
ATOM   6029  OG1 THR A 373     168.778 249.769 204.735  1.00  1.390          O  
ATOM   6030  CG2 THR A 373     167.905 248.230 206.321  1.00  1.390          C  
ATOM   6031  H   THR A 373     169.499 249.326 209.060  1.00  1.330          H  
ATOM   6032  HA  THR A 373     170.551 250.329 206.590  1.00  1.140          H  
ATOM   6033  HB  THR A 373     169.875 248.240 205.591  1.00  1.670          H  
ATOM   6034  HG1 THR A 373     168.699 249.200 203.956  1.00  1.670          H  
ATOM   6035 1HG2 THR A 373     167.539 247.598 205.520  1.00  1.670          H  
ATOM   6036 2HG2 THR A 373     168.153 247.613 207.185  1.00  1.670          H  
ATOM   6037 3HG2 THR A 373     167.158 248.932 206.583  1.00  1.670          H  
ATOM   6038  N   SER A 374     168.685 251.974 206.318  1.00  1.650          N  
ATOM   6039  CA  SER A 374     167.764 253.109 206.309  1.00  1.680          C  
ATOM   6040  C   SER A 374     166.331 252.678 206.018  1.00  1.970          C  
ATOM   6041  O   SER A 374     165.374 253.403 206.301  1.00  2.140          O  
ATOM   6042  CB  SER A 374     168.219 254.123 205.280  1.00  2.340          C  
ATOM   6043  OG  SER A 374     168.113 253.598 203.988  1.00  2.340          O  
ATOM   6044  H   SER A 374     169.379 251.919 205.580  1.00  1.980          H  
ATOM   6045  HA  SER A 374     167.785 253.577 207.293  1.00  2.020          H  
ATOM   6046 1HB  SER A 374     167.609 255.022 205.363  1.00  2.810          H  
ATOM   6047 2HB  SER A 374     169.250 254.405 205.477  1.00  2.810          H  
ATOM   6048  HG  SER A 374     168.395 254.298 203.392  1.00  2.810          H  
ATOM   6049  N   ASN A 375     166.189 251.466 205.496  1.00  2.630          N  
ATOM   6050  CA  ASN A 375     164.905 250.886 205.151  1.00  3.390          C  
ATOM   6051  C   ASN A 375     164.338 249.987 206.255  1.00  3.420          C  
ATOM   6052  O   ASN A 375     163.369 249.261 206.021  1.00  3.920          O  
ATOM   6053  CB  ASN A 375     165.035 250.088 203.870  1.00  4.440          C  
ATOM   6054  CG  ASN A 375     165.287 250.947 202.670  1.00  4.440          C  
ATOM   6055  OD1 ASN A 375     164.720 252.035 202.519  1.00  4.440          O  
ATOM   6056  ND2 ASN A 375     166.141 250.472 201.795  1.00  4.440          N  
ATOM   6057  H   ASN A 375     167.043 250.943 205.302  1.00  3.160          H  
ATOM   6058  HA  ASN A 375     164.194 251.698 204.996  1.00  4.070          H  
ATOM   6059 1HB  ASN A 375     165.856 249.381 203.976  1.00  5.330          H  
ATOM   6060 2HB  ASN A 375     164.125 249.512 203.704  1.00  5.330          H  
ATOM   6061 1HD2 ASN A 375     166.353 250.995 200.972  1.00  5.330          H  
ATOM   6062 2HD2 ASN A 375     166.581 249.589 201.947  1.00  5.330          H  
ATOM   6063  N   ASN A 376     164.923 250.017 207.458  1.00  3.180          N  
ATOM   6064  CA  ASN A 376     164.442 249.154 208.531  1.00  3.650          C  
ATOM   6065  C   ASN A 376     164.312 249.942 209.855  1.00  3.100          C  
ATOM   6066  O   ASN A 376     165.279 250.104 210.621  1.00  3.740          O  
ATOM   6067  CB  ASN A 376     165.388 247.958 208.603  1.00  4.920          C  
ATOM   6068  CG  ASN A 376     165.014 246.903 209.515  1.00  4.920          C  
ATOM   6069  OD1 ASN A 376     163.970 246.990 210.106  1.00  4.920          O  
ATOM   6070  ND2 ASN A 376     165.876 245.913 209.683  1.00  4.920          N  
ATOM   6071  H   ASN A 376     165.738 250.616 207.628  1.00  3.820          H  
ATOM   6072  HA  ASN A 376     163.446 248.794 208.274  1.00  4.380          H  
ATOM   6073 1HB  ASN A 376     165.455 247.515 207.610  1.00  5.910          H  
ATOM   6074 2HB  ASN A 376     166.388 248.307 208.871  1.00  5.910          H  
ATOM   6075 1HD2 ASN A 376     165.717 245.167 210.353  1.00  5.910          H  
ATOM   6076 2HD2 ASN A 376     166.788 245.922 209.232  1.00  5.910          H  
ATOM   6077  N   SER A 377     163.085 250.462 210.080  1.00  2.220          N  
ATOM   6078  CA  SER A 377     162.714 251.345 211.197  1.00  1.680          C  
ATOM   6079  C   SER A 377     162.849 250.722 212.577  1.00  2.350          C  
ATOM   6080  O   SER A 377     162.492 249.543 212.772  1.00  3.180          O  
ATOM   6081  CB  SER A 377     161.279 251.809 211.037  1.00  2.570          C  
ATOM   6082  OG  SER A 377     161.113 252.584 209.879  1.00  2.570          O  
ATOM   6083  H   SER A 377     162.365 250.261 209.397  1.00  2.660          H  
ATOM   6084  HA  SER A 377     163.367 252.219 211.160  1.00  2.020          H  
ATOM   6085 1HB  SER A 377     160.622 250.944 211.005  1.00  3.080          H  
ATOM   6086 2HB  SER A 377     160.993 252.396 211.912  1.00  3.080          H  
ATOM   6087  HG  SER A 377     160.181 252.825 209.859  1.00  3.080          H  
ATOM   6088  N   THR A 378     163.318 251.562 213.524  1.00  2.450          N  
ATOM   6089  CA  THR A 378     163.521 251.229 214.934  1.00  3.010          C  
ATOM   6090  C   THR A 378     163.061 252.304 215.934  1.00  2.230          C  
ATOM   6091  O   THR A 378     162.722 253.435 215.573  1.00  1.620          O  
ATOM   6092  CB  THR A 378     164.999 251.012 215.238  1.00  3.990          C  
ATOM   6093  OG1 THR A 378     165.692 252.274 215.141  1.00  3.990          O  
ATOM   6094  CG2 THR A 378     165.604 250.063 214.271  1.00  3.990          C  
ATOM   6095  H   THR A 378     163.578 252.497 213.236  1.00  2.940          H  
ATOM   6096  HA  THR A 378     162.970 250.314 215.145  1.00  3.610          H  
ATOM   6097  HB  THR A 378     165.090 250.612 216.225  1.00  4.790          H  
ATOM   6098  HG1 THR A 378     165.442 252.843 215.880  1.00  4.790          H  
ATOM   6099 1HG2 THR A 378     166.634 249.921 214.515  1.00  4.790          H  
ATOM   6100 2HG2 THR A 378     165.089 249.112 214.320  1.00  4.790          H  
ATOM   6101 3HG2 THR A 378     165.535 250.450 213.262  1.00  4.790          H  
ATOM   6102  N   VAL A 379     163.124 251.931 217.220  1.00  2.590          N  
ATOM   6103  CA  VAL A 379     162.921 252.727 218.447  1.00  2.020          C  
ATOM   6104  C   VAL A 379     161.604 253.482 218.679  1.00  1.960          C  
ATOM   6105  O   VAL A 379     161.087 253.421 219.798  1.00  2.290          O  
ATOM   6106  CB  VAL A 379     164.076 253.752 218.614  1.00  3.060          C  
ATOM   6107  CG1 VAL A 379     163.817 254.688 219.848  1.00  3.060          C  
ATOM   6108  CG2 VAL A 379     165.412 252.994 218.795  1.00  3.060          C  
ATOM   6109  H   VAL A 379     163.340 250.946 217.363  1.00  3.110          H  
ATOM   6110  HA  VAL A 379     163.025 252.024 219.274  1.00  2.420          H  
ATOM   6111  HB  VAL A 379     164.131 254.382 217.725  1.00  3.670          H  
ATOM   6112 1HG1 VAL A 379     164.646 255.393 219.940  1.00  3.670          H  
ATOM   6113 2HG1 VAL A 379     162.896 255.252 219.733  1.00  3.670          H  
ATOM   6114 3HG1 VAL A 379     163.759 254.084 220.757  1.00  3.670          H  
ATOM   6115 1HG2 VAL A 379     166.233 253.707 218.904  1.00  3.670          H  
ATOM   6116 2HG2 VAL A 379     165.365 252.373 219.689  1.00  3.670          H  
ATOM   6117 3HG2 VAL A 379     165.594 252.370 217.938  1.00  3.670          H  
ATOM   6118  N   ALA A 380     161.113 254.227 217.675  1.00  2.370          N  
ATOM   6119  CA  ALA A 380     159.950 255.113 217.834  1.00  2.820          C  
ATOM   6120  C   ALA A 380     158.952 254.538 218.819  1.00  2.680          C  
ATOM   6121  O   ALA A 380     158.328 253.514 218.570  1.00  2.720          O  
ATOM   6122  CB  ALA A 380     159.275 255.323 216.494  1.00  3.770          C  
ATOM   6123  H   ALA A 380     161.607 254.187 216.784  1.00  2.840          H  
ATOM   6124  HA  ALA A 380     160.301 256.071 218.219  1.00  3.380          H  
ATOM   6125 1HB  ALA A 380     158.427 255.995 216.615  1.00  4.520          H  
ATOM   6126 2HB  ALA A 380     159.990 255.755 215.795  1.00  4.520          H  
ATOM   6127 3HB  ALA A 380     158.928 254.364 216.113  1.00  4.520          H  
ATOM   6128  N   CYS A 381     158.744 255.266 219.911  1.00  2.810          N  
ATOM   6129  CA  CYS A 381     157.920 254.764 220.994  1.00  2.760          C  
ATOM   6130  C   CYS A 381     156.437 255.048 220.905  1.00  3.370          C  
ATOM   6131  O   CYS A 381     156.002 256.196 220.778  1.00  3.660          O  
ATOM   6132  CB  CYS A 381     158.436 255.287 222.326  1.00  3.880          C  
ATOM   6133  SG  CYS A 381     157.524 254.683 223.745  1.00  3.880          S  
ATOM   6134  H   CYS A 381     159.229 256.142 220.012  1.00  3.370          H  
ATOM   6135  HA  CYS A 381     158.044 253.689 221.001  1.00  3.310          H  
ATOM   6136 1HB  CYS A 381     159.479 254.998 222.445  1.00  4.660          H  
ATOM   6137 2HB  CYS A 381     158.376 256.368 222.329  1.00  4.660          H  
ATOM   6138  HG  CYS A 381     158.231 255.344 224.713  1.00  4.660          H  
ATOM   6139  N   ILE A 382     155.668 253.979 221.026  1.00  3.490          N  
ATOM   6140  CA  ILE A 382     154.219 254.037 221.026  1.00  3.990          C  
ATOM   6141  C   ILE A 382     153.722 254.062 222.469  1.00  4.050          C  
ATOM   6142  O   ILE A 382     153.998 253.149 223.260  1.00  3.740          O  
ATOM   6143  CB  ILE A 382     153.623 252.853 220.243  1.00  5.390          C  
ATOM   6144  CG1 ILE A 382     154.108 252.940 218.764  1.00  5.390          C  
ATOM   6145  CG2 ILE A 382     152.088 252.830 220.369  1.00  5.390          C  
ATOM   6146  CD1 ILE A 382     153.835 251.704 217.927  1.00  5.390          C  
ATOM   6147  H   ILE A 382     156.145 253.075 221.115  1.00  4.190          H  
ATOM   6148  HA  ILE A 382     153.906 254.961 220.540  1.00  4.790          H  
ATOM   6149  HB  ILE A 382     154.003 251.935 220.642  1.00  6.460          H  
ATOM   6150 1HG1 ILE A 382     153.626 253.790 218.291  1.00  6.460          H  
ATOM   6151 2HG1 ILE A 382     155.189 253.107 218.758  1.00  6.460          H  
ATOM   6152 1HG2 ILE A 382     151.686 251.978 219.831  1.00  6.460          H  
ATOM   6153 2HG2 ILE A 382     151.796 252.739 221.418  1.00  6.460          H  
ATOM   6154 3HG2 ILE A 382     151.669 253.749 219.962  1.00  6.460          H  
ATOM   6155 1HD1 ILE A 382     154.217 251.861 216.921  1.00  6.460          H  
ATOM   6156 2HD1 ILE A 382     154.341 250.849 218.371  1.00  6.460          H  
ATOM   6157 3HD1 ILE A 382     152.771 251.501 217.875  1.00  6.460          H  
ATOM   6158  N   ASP A 383     152.956 255.116 222.789  1.00  4.480          N  
ATOM   6159  CA  ASP A 383     152.424 255.379 224.129  1.00  4.630          C  
ATOM   6160  C   ASP A 383     153.537 255.572 225.161  1.00  4.680          C  
ATOM   6161  O   ASP A 383     153.665 254.809 226.121  1.00  4.590          O  
ATOM   6162  CB  ASP A 383     151.442 254.285 224.548  1.00  6.420          C  
ATOM   6163  CG  ASP A 383     150.213 254.245 223.622  1.00  6.420          C  
ATOM   6164  OD1 ASP A 383     149.785 255.297 223.181  1.00  6.420          O  
ATOM   6165  OD2 ASP A 383     149.719 253.174 223.360  1.00  6.420          O  
ATOM   6166  H   ASP A 383     152.752 255.785 222.060  1.00  5.380          H  
ATOM   6167  HA  ASP A 383     151.861 256.311 224.086  1.00  5.560          H  
ATOM   6168 1HB  ASP A 383     151.925 253.313 224.545  1.00  7.710          H  
ATOM   6169 2HB  ASP A 383     151.106 254.476 225.568  1.00  7.710          H  
ATOM   6170  N   ARG A 384     154.332 256.619 224.938  1.00  4.860          N  
ATOM   6171  CA  ARG A 384     155.491 256.958 225.761  1.00  4.970          C  
ATOM   6172  C   ARG A 384     155.114 257.202 227.247  1.00  4.430          C  
ATOM   6173  O   ARG A 384     154.138 257.919 227.505  1.00  4.120          O  
ATOM   6174  CB  ARG A 384     156.159 258.207 225.157  1.00  6.910          C  
ATOM   6175  CG  ARG A 384     155.369 259.514 225.230  1.00  6.910          C  
ATOM   6176  CD  ARG A 384     155.763 260.361 226.427  1.00  6.910          C  
ATOM   6177  NE  ARG A 384     154.976 261.575 226.511  1.00  6.910          N  
ATOM   6178  CZ  ARG A 384     153.753 261.664 227.091  1.00  6.910          C  
ATOM   6179  NH1 ARG A 384     153.175 260.594 227.626  1.00  6.910          N  
ATOM   6180  NH2 ARG A 384     153.127 262.835 227.120  1.00  6.910          N  
ATOM   6181  H   ARG A 384     154.135 257.184 224.128  1.00  5.830          H  
ATOM   6182  HA  ARG A 384     156.183 256.159 225.669  1.00  5.960          H  
ATOM   6183 1HB  ARG A 384     157.092 258.395 225.625  1.00  8.300          H  
ATOM   6184 2HB  ARG A 384     156.367 258.016 224.106  1.00  8.300          H  
ATOM   6185 1HG  ARG A 384     155.574 260.100 224.335  1.00  8.300          H  
ATOM   6186 2HG  ARG A 384     154.302 259.303 225.284  1.00  8.300          H  
ATOM   6187 1HD  ARG A 384     155.682 259.840 227.365  1.00  8.300          H  
ATOM   6188 2HD  ARG A 384     156.797 260.656 226.303  1.00  8.300          H  
ATOM   6189  HE  ARG A 384     155.376 262.419 226.119  1.00  8.300          H  
ATOM   6190 1HH1 ARG A 384     153.645 259.666 227.607  1.00  8.300          H  
ATOM   6191 2HH1 ARG A 384     152.263 260.671 228.052  1.00  8.300          H  
ATOM   6192 1HH2 ARG A 384     153.561 263.652 226.712  1.00  8.300          H  
ATOM   6193 2HH2 ARG A 384     152.214 262.912 227.545  1.00  8.300          H  
ATOM   6194  N   ASN A 385     155.900 256.679 228.242  1.00  4.380          N  
ATOM   6195  CA  ASN A 385     157.132 255.862 228.138  1.00  4.430          C  
ATOM   6196  C   ASN A 385     158.215 256.600 227.372  1.00  4.360          C  
ATOM   6197  O   ASN A 385     158.672 256.176 226.304  1.00  4.290          O  
ATOM   6198  CB  ASN A 385     156.851 254.433 227.648  1.00  6.180          C  
ATOM   6199  CG  ASN A 385     157.997 253.510 227.869  1.00  6.180          C  
ATOM   6200  OD1 ASN A 385     158.793 253.669 228.793  1.00  6.180          O  
ATOM   6201  ND2 ASN A 385     158.087 252.511 227.048  1.00  6.180          N  
ATOM   6202  H   ASN A 385     155.674 256.938 229.203  1.00  5.260          H  
ATOM   6203  HA  ASN A 385     157.531 255.733 229.141  1.00  5.320          H  
ATOM   6204 1HB  ASN A 385     155.990 254.036 228.192  1.00  7.420          H  
ATOM   6205 2HB  ASN A 385     156.604 254.371 226.615  1.00  7.420          H  
ATOM   6206 1HD2 ASN A 385     158.821 251.845 227.156  1.00  7.420          H  
ATOM   6207 2HD2 ASN A 385     157.375 252.391 226.347  1.00  7.420          H  
ATOM   6208  N   GLY A 386     158.515 257.790 227.894  1.00  4.320          N  
ATOM   6209  CA  GLY A 386     159.500 258.706 227.326  1.00  4.230          C  
ATOM   6210  C   GLY A 386     159.479 260.021 228.103  1.00  4.160          C  
ATOM   6211  O   GLY A 386     158.955 260.065 229.208  1.00  4.220          O  
ATOM   6212  H   GLY A 386     158.032 258.028 228.769  1.00  5.180          H  
ATOM   6213 1HA  GLY A 386     160.487 258.250 227.400  1.00  5.080          H  
ATOM   6214 2HA  GLY A 386     159.284 258.871 226.274  1.00  5.080          H  
ATOM   6215  N   LEU A 387     160.037 261.108 227.573  1.00  4.250          N  
ATOM   6216  CA  LEU A 387     160.695 261.227 226.278  1.00  4.810          C  
ATOM   6217  C   LEU A 387     161.897 262.150 226.402  1.00  4.650          C  
ATOM   6218  O   LEU A 387     163.022 261.764 226.084  1.00  4.550          O  
ATOM   6219  CB  LEU A 387     159.669 261.724 225.234  1.00  6.510          C  
ATOM   6220  CG  LEU A 387     160.112 261.854 223.769  1.00  6.510          C  
ATOM   6221  CD1 LEU A 387     158.912 261.554 222.881  1.00  6.510          C  
ATOM   6222  CD2 LEU A 387     160.617 263.289 223.483  1.00  6.510          C  
ATOM   6223  H   LEU A 387     160.034 261.926 228.166  1.00  5.100          H  
ATOM   6224  HA  LEU A 387     161.071 260.255 225.968  1.00  5.770          H  
ATOM   6225 1HB  LEU A 387     158.834 261.042 225.239  1.00  7.810          H  
ATOM   6226 2HB  LEU A 387     159.299 262.690 225.545  1.00  7.810          H  
ATOM   6227  HG  LEU A 387     160.889 261.159 223.557  1.00  7.810          H  
ATOM   6228 1HD1 LEU A 387     159.201 261.638 221.832  1.00  7.810          H  
ATOM   6229 2HD1 LEU A 387     158.554 260.540 223.075  1.00  7.810          H  
ATOM   6230 3HD1 LEU A 387     158.113 262.264 223.094  1.00  7.810          H  
ATOM   6231 1HD2 LEU A 387     160.905 263.367 222.434  1.00  7.810          H  
ATOM   6232 2HD2 LEU A 387     159.821 264.003 223.691  1.00  7.810          H  
ATOM   6233 3HD2 LEU A 387     161.473 263.528 224.091  1.00  7.810          H  
ATOM   6234  N   GLN A 388     161.641 263.378 226.845  1.00  4.770          N  
ATOM   6235  CA  GLN A 388     162.664 264.400 226.987  1.00  4.870          C  
ATOM   6236  C   GLN A 388     163.683 264.034 228.052  1.00  5.000          C  
ATOM   6237  O   GLN A 388     163.323 263.483 229.099  1.00  4.780          O  
ATOM   6238  CB  GLN A 388     162.021 265.749 227.320  1.00  6.780          C  
ATOM   6239  CG  GLN A 388     161.157 266.313 226.201  1.00  6.780          C  
ATOM   6240  CD  GLN A 388     159.727 265.804 226.251  1.00  6.780          C  
ATOM   6241  OE1 GLN A 388     159.433 264.782 226.890  1.00  6.780          O  
ATOM   6242  NE2 GLN A 388     158.834 266.506 225.578  1.00  6.780          N  
ATOM   6243  H   GLN A 388     160.681 263.628 227.074  1.00  5.720          H  
ATOM   6244  HA  GLN A 388     163.192 264.490 226.037  1.00  5.840          H  
ATOM   6245 1HB  GLN A 388     161.397 265.646 228.207  1.00  8.130          H  
ATOM   6246 2HB  GLN A 388     162.798 266.477 227.548  1.00  8.130          H  
ATOM   6247 1HG  GLN A 388     161.134 267.399 226.286  1.00  8.130          H  
ATOM   6248 2HG  GLN A 388     161.586 266.022 225.243  1.00  8.130          H  
ATOM   6249 1HE2 GLN A 388     157.875 266.223 225.571  1.00  8.130          H  
ATOM   6250 2HE2 GLN A 388     159.113 267.324 225.073  1.00  8.130          H  
ATOM   6251  N   SER A 389     164.931 264.424 227.798  1.00  5.440          N  
ATOM   6252  CA  SER A 389     166.045 264.185 228.696  1.00  5.660          C  
ATOM   6253  C   SER A 389     165.933 264.842 230.062  1.00  5.720          C  
ATOM   6254  O   SER A 389     166.551 264.369 231.016  1.00  5.660          O  
ATOM   6255  CB  SER A 389     167.315 264.657 228.027  1.00  7.840          C  
ATOM   6256  OG  SER A 389     167.289 266.047 227.841  1.00  7.840          O  
ATOM   6257  H   SER A 389     165.132 264.884 226.920  1.00  6.530          H  
ATOM   6258  HA  SER A 389     166.122 263.114 228.842  1.00  6.790          H  
ATOM   6259 1HB  SER A 389     168.171 264.386 228.646  1.00  9.400          H  
ATOM   6260 2HB  SER A 389     167.430 264.157 227.068  1.00  9.400          H  
ATOM   6261  HG  SER A 389     168.116 266.271 227.401  1.00  9.400          H  
ATOM   6262  N   CYS A 390     165.168 265.930 230.197  1.00  5.920          N  
ATOM   6263  CA  CYS A 390     165.092 266.546 231.512  1.00  6.180          C  
ATOM   6264  C   CYS A 390     164.466 265.634 232.582  1.00  5.650          C  
ATOM   6265  O   CYS A 390     165.145 265.398 233.579  1.00  5.680          O  
ATOM   6266  CB  CYS A 390     164.411 267.919 231.458  1.00  8.550          C  
ATOM   6267  SG  CYS A 390     164.283 268.735 233.071  1.00  8.550          S  
ATOM   6268  H   CYS A 390     164.699 266.340 229.402  1.00  7.100          H  
ATOM   6269  HA  CYS A 390     166.116 266.746 231.829  1.00  7.420          H  
ATOM   6270 1HB  CYS A 390     165.012 268.566 230.821  1.00 10.260          H  
ATOM   6271 2HB  CYS A 390     163.443 267.883 231.005  1.00 10.260          H  
ATOM   6272  HG  CYS A 390     163.638 267.762 233.737  1.00 10.260          H  
ATOM   6273  N   PRO A 391     163.203 265.124 232.460  1.00  5.200          N  
ATOM   6274  CA  PRO A 391     162.621 264.195 233.414  1.00  4.810          C  
ATOM   6275  C   PRO A 391     163.366 262.861 233.469  1.00  4.460          C  
ATOM   6276  O   PRO A 391     163.362 262.195 234.505  1.00  4.390          O  
ATOM   6277  CB  PRO A 391     161.178 264.039 232.920  1.00  7.210          C  
ATOM   6278  CG  PRO A 391     161.214 264.445 231.468  1.00  7.210          C  
ATOM   6279  CD  PRO A 391     162.261 265.533 231.397  1.00  7.210          C  
ATOM   6280  HA  PRO A 391     162.615 264.672 234.403  1.00  5.770          H  
ATOM   6281 1HB  PRO A 391     160.848 262.998 233.061  1.00  8.660          H  
ATOM   6282 2HB  PRO A 391     160.511 264.670 233.529  1.00  8.660          H  
ATOM   6283 1HG  PRO A 391     161.464 263.577 230.833  1.00  8.660          H  
ATOM   6284 2HG  PRO A 391     160.220 264.791 231.140  1.00  8.660          H  
ATOM   6285 1HD  PRO A 391     162.693 265.535 230.416  1.00  8.660          H  
ATOM   6286 2HD  PRO A 391     161.793 266.492 231.653  1.00  8.660          H  
ATOM   6287  N   ILE A 392     164.071 262.492 232.385  1.00  4.400          N  
ATOM   6288  CA  ILE A 392     164.835 261.259 232.452  1.00  4.240          C  
ATOM   6289  C   ILE A 392     165.951 261.475 233.471  1.00  4.490          C  
ATOM   6290  O   ILE A 392     166.165 260.646 234.371  1.00  4.270          O  
ATOM   6291  CB  ILE A 392     165.389 260.866 231.065  1.00  6.000          C  
ATOM   6292  CG1 ILE A 392     164.198 260.475 230.147  1.00  6.000          C  
ATOM   6293  CG2 ILE A 392     166.365 259.718 231.214  1.00  6.000          C  
ATOM   6294  CD1 ILE A 392     164.511 260.326 228.664  1.00  6.000          C  
ATOM   6295  H   ILE A 392     164.018 262.994 231.491  1.00  5.280          H  
ATOM   6296  HA  ILE A 392     164.198 260.458 232.803  1.00  5.090          H  
ATOM   6297  HB  ILE A 392     165.890 261.707 230.622  1.00  7.200          H  
ATOM   6298 1HG1 ILE A 392     163.808 259.548 230.493  1.00  7.200          H  
ATOM   6299 2HG1 ILE A 392     163.423 261.234 230.247  1.00  7.200          H  
ATOM   6300 1HG2 ILE A 392     166.766 259.419 230.254  1.00  7.200          H  
ATOM   6301 2HG2 ILE A 392     167.178 260.020 231.847  1.00  7.200          H  
ATOM   6302 3HG2 ILE A 392     165.850 258.887 231.663  1.00  7.200          H  
ATOM   6303 1HD1 ILE A 392     163.599 260.058 228.133  1.00  7.200          H  
ATOM   6304 2HD1 ILE A 392     164.879 261.261 228.266  1.00  7.200          H  
ATOM   6305 3HD1 ILE A 392     165.254 259.550 228.508  1.00  7.200          H  
ATOM   6306  N   LYS A 393     166.680 262.584 233.340  1.00  5.050          N  
ATOM   6307  CA  LYS A 393     167.731 262.899 234.290  1.00  5.440          C  
ATOM   6308  C   LYS A 393     167.208 263.150 235.710  1.00  5.430          C  
ATOM   6309  O   LYS A 393     167.797 262.654 236.666  1.00  5.560          O  
ATOM   6310  CB  LYS A 393     168.535 264.111 233.829  1.00  7.460          C  
ATOM   6311  CG  LYS A 393     169.440 263.845 232.651  1.00  7.460          C  
ATOM   6312  CD  LYS A 393     170.172 265.095 232.206  1.00  7.460          C  
ATOM   6313  CE  LYS A 393     171.104 264.803 231.033  1.00  7.460          C  
ATOM   6314  NZ  LYS A 393     171.819 266.032 230.571  1.00  7.460          N  
ATOM   6315  H   LYS A 393     166.498 263.224 232.555  1.00  6.060          H  
ATOM   6316  HA  LYS A 393     168.405 262.043 234.335  1.00  6.530          H  
ATOM   6317 1HB  LYS A 393     167.841 264.907 233.539  1.00  8.950          H  
ATOM   6318 2HB  LYS A 393     169.139 264.486 234.652  1.00  8.950          H  
ATOM   6319 1HG  LYS A 393     170.177 263.119 232.963  1.00  8.950          H  
ATOM   6320 2HG  LYS A 393     168.864 263.430 231.824  1.00  8.950          H  
ATOM   6321 1HD  LYS A 393     169.438 265.844 231.897  1.00  8.950          H  
ATOM   6322 2HD  LYS A 393     170.753 265.497 233.035  1.00  8.950          H  
ATOM   6323 1HE  LYS A 393     171.839 264.059 231.338  1.00  8.950          H  
ATOM   6324 2HE  LYS A 393     170.519 264.402 230.205  1.00  8.950          H  
ATOM   6325 1HZ  LYS A 393     172.425 265.802 229.795  1.00  8.950          H  
ATOM   6326 2HZ  LYS A 393     171.142 266.722 230.275  1.00  8.950          H  
ATOM   6327 3HZ  LYS A 393     172.373 266.408 231.328  1.00  8.950          H  
ATOM   6328  N   GLU A 394     166.079 263.860 235.862  1.00  5.360          N  
ATOM   6329  CA  GLU A 394     165.570 264.199 237.200  1.00  5.540          C  
ATOM   6330  C   GLU A 394     165.273 262.983 238.066  1.00  5.110          C  
ATOM   6331  O   GLU A 394     165.592 262.971 239.254  1.00  5.310          O  
ATOM   6332  CB  GLU A 394     164.285 265.019 237.096  1.00  7.680          C  
ATOM   6333  CG  GLU A 394     164.429 266.457 236.608  1.00  7.680          C  
ATOM   6334  CD  GLU A 394     163.086 267.082 236.336  1.00  7.680          C  
ATOM   6335  OE1 GLU A 394     162.121 266.357 236.351  1.00  7.680          O  
ATOM   6336  OE2 GLU A 394     163.022 268.264 236.113  1.00  7.680          O  
ATOM   6337  H   GLU A 394     165.616 264.247 235.035  1.00  6.430          H  
ATOM   6338  HA  GLU A 394     166.328 264.797 237.704  1.00  6.650          H  
ATOM   6339 1HB  GLU A 394     163.602 264.501 236.435  1.00  9.220          H  
ATOM   6340 2HB  GLU A 394     163.809 265.053 238.076  1.00  9.220          H  
ATOM   6341 1HG  GLU A 394     164.931 267.035 237.384  1.00  9.220          H  
ATOM   6342 2HG  GLU A 394     165.044 266.492 235.723  1.00  9.220          H  
ATOM   6343  N   ASP A 395     164.716 261.935 237.465  1.00  4.560          N  
ATOM   6344  CA  ASP A 395     164.404 260.719 238.208  1.00  4.140          C  
ATOM   6345  C   ASP A 395     165.500 259.650 238.084  1.00  3.910          C  
ATOM   6346  O   ASP A 395     165.320 258.518 238.544  1.00  3.520          O  
ATOM   6347  CB  ASP A 395     163.074 260.152 237.738  1.00  5.960          C  
ATOM   6348  CG  ASP A 395     161.827 260.992 238.100  1.00  5.960          C  
ATOM   6349  OD1 ASP A 395     161.737 261.478 239.205  1.00  5.960          O  
ATOM   6350  OD2 ASP A 395     160.968 261.138 237.246  1.00  5.960          O  
ATOM   6351  H   ASP A 395     164.428 262.019 236.481  1.00  5.470          H  
ATOM   6352  HA  ASP A 395     164.309 260.978 239.263  1.00  4.970          H  
ATOM   6353 1HB  ASP A 395     163.115 260.070 236.656  1.00  7.160          H  
ATOM   6354 2HB  ASP A 395     162.957 259.155 238.148  1.00  7.160          H  
ATOM   6355  N   SER A 396     166.643 260.037 237.502  1.00  4.350          N  
ATOM   6356  CA  SER A 396     167.824 259.217 237.254  1.00  4.310          C  
ATOM   6357  C   SER A 396     167.592 257.936 236.446  1.00  3.790          C  
ATOM   6358  O   SER A 396     168.270 256.926 236.656  1.00  3.590          O  
ATOM   6359  CB  SER A 396     168.492 258.855 238.577  1.00  6.050          C  
ATOM   6360  OG  SER A 396     168.928 260.002 239.267  1.00  6.050          O  
ATOM   6361  H   SER A 396     166.741 261.009 237.205  1.00  5.220          H  
ATOM   6362  HA  SER A 396     168.522 259.838 236.689  1.00  5.170          H  
ATOM   6363 1HB  SER A 396     167.795 258.297 239.199  1.00  7.260          H  
ATOM   6364 2HB  SER A 396     169.343 258.206 238.384  1.00  7.260          H  
ATOM   6365  HG  SER A 396     169.327 259.687 240.076  1.00  7.260          H  
ATOM   6366  N   PHE A 397     166.730 257.974 235.431  1.00  3.700          N  
ATOM   6367  CA  PHE A 397     166.510 256.767 234.634  1.00  3.420          C  
ATOM   6368  C   PHE A 397     167.444 256.819 233.436  1.00  4.030          C  
ATOM   6369  O   PHE A 397     166.991 256.867 232.292  1.00  4.980          O  
ATOM   6370  CB  PHE A 397     165.081 256.668 234.113  1.00  4.900          C  
ATOM   6371  CG  PHE A 397     164.010 256.625 235.124  1.00  4.900          C  
ATOM   6372  CD1 PHE A 397     163.021 257.579 235.108  1.00  4.900          C  
ATOM   6373  CD2 PHE A 397     163.982 255.661 236.098  1.00  4.900          C  
ATOM   6374  CE1 PHE A 397     162.008 257.556 236.037  1.00  4.900          C  
ATOM   6375  CE2 PHE A 397     162.983 255.641 237.035  1.00  4.900          C  
ATOM   6376  CZ  PHE A 397     161.994 256.589 237.003  1.00  4.900          C  
ATOM   6377  H   PHE A 397     166.243 258.847 235.213  1.00  4.440          H  
ATOM   6378  HA  PHE A 397     166.749 255.887 235.230  1.00  4.100          H  
ATOM   6379 1HB  PHE A 397     164.881 257.495 233.437  1.00  5.880          H  
ATOM   6380 2HB  PHE A 397     165.004 255.763 233.559  1.00  5.880          H  
ATOM   6381  HD1 PHE A 397     163.042 258.356 234.343  1.00  5.880          H  
ATOM   6382  HD2 PHE A 397     164.764 254.904 236.127  1.00  5.880          H  
ATOM   6383  HE1 PHE A 397     161.218 258.320 236.013  1.00  5.880          H  
ATOM   6384  HE2 PHE A 397     162.975 254.872 237.804  1.00  5.880          H  
ATOM   6385  HZ  PHE A 397     161.198 256.573 237.746  1.00  5.880          H  
ATOM   6386  N   LEU A 398     168.738 256.826 233.713  1.00  3.540          N  
ATOM   6387  CA  LEU A 398     169.726 257.078 232.673  1.00  4.050          C  
ATOM   6388  C   LEU A 398     171.047 256.331 232.822  1.00  3.560          C  
ATOM   6389  O   LEU A 398     171.639 256.288 233.900  1.00  2.750          O  
ATOM   6390  CB  LEU A 398     169.989 258.594 232.654  1.00  5.470          C  
ATOM   6391  CG  LEU A 398     171.001 259.173 231.627  1.00  5.470          C  
ATOM   6392  CD1 LEU A 398     170.481 259.003 230.200  1.00  5.470          C  
ATOM   6393  CD2 LEU A 398     171.179 260.637 231.921  1.00  5.470          C  
ATOM   6394  H   LEU A 398     168.994 256.710 234.698  1.00  4.250          H  
ATOM   6395  HA  LEU A 398     169.287 256.779 231.723  1.00  4.860          H  
ATOM   6396 1HB  LEU A 398     169.056 259.089 232.501  1.00  6.560          H  
ATOM   6397 2HB  LEU A 398     170.348 258.874 233.643  1.00  6.560          H  
ATOM   6398  HG  LEU A 398     171.961 258.656 231.716  1.00  6.560          H  
ATOM   6399 1HD1 LEU A 398     171.202 259.427 229.502  1.00  6.560          H  
ATOM   6400 2HD1 LEU A 398     170.347 257.953 229.969  1.00  6.560          H  
ATOM   6401 3HD1 LEU A 398     169.527 259.518 230.095  1.00  6.560          H  
ATOM   6402 1HD2 LEU A 398     171.888 261.071 231.215  1.00  6.560          H  
ATOM   6403 2HD2 LEU A 398     170.214 261.126 231.819  1.00  6.560          H  
ATOM   6404 3HD2 LEU A 398     171.553 260.761 232.936  1.00  6.560          H  
ATOM   6405  N   GLN A 399     171.523 255.789 231.701  1.00  4.340          N  
ATOM   6406  CA  GLN A 399     172.803 255.099 231.595  1.00  4.340          C  
ATOM   6407  C   GLN A 399     173.943 255.880 232.224  1.00  3.170          C  
ATOM   6408  O   GLN A 399     174.066 257.094 232.045  1.00  2.960          O  
ATOM   6409  CB  GLN A 399     173.133 254.850 230.115  1.00  6.080          C  
ATOM   6410  CG  GLN A 399     172.258 253.814 229.430  1.00  6.080          C  
ATOM   6411  CD  GLN A 399     170.935 254.348 228.899  1.00  6.080          C  
ATOM   6412  OE1 GLN A 399     170.561 255.478 229.239  1.00  6.080          O  
ATOM   6413  NE2 GLN A 399     170.201 253.554 228.110  1.00  6.080          N  
ATOM   6414  H   GLN A 399     170.952 255.833 230.859  1.00  5.210          H  
ATOM   6415  HA  GLN A 399     172.732 254.148 232.113  1.00  5.210          H  
ATOM   6416 1HB  GLN A 399     173.048 255.787 229.564  1.00  7.290          H  
ATOM   6417 2HB  GLN A 399     174.169 254.519 230.030  1.00  7.290          H  
ATOM   6418 1HG  GLN A 399     172.821 253.436 228.582  1.00  7.290          H  
ATOM   6419 2HG  GLN A 399     172.053 253.018 230.131  1.00  7.290          H  
ATOM   6420 1HE2 GLN A 399     169.312 253.866 227.785  1.00  7.290          H  
ATOM   6421 2HE2 GLN A 399     170.498 252.603 227.859  1.00  7.290          H  
ATOM   6422  N   ARG A 400     174.812 255.163 232.928  1.00  2.700          N  
ATOM   6423  CA  ARG A 400     175.948 255.815 233.576  1.00  1.750          C  
ATOM   6424  C   ARG A 400     176.811 256.525 232.537  1.00  1.660          C  
ATOM   6425  O   ARG A 400     177.006 256.011 231.438  1.00  1.500          O  
ATOM   6426  CB  ARG A 400     176.795 254.812 234.353  1.00  2.830          C  
ATOM   6427  CG  ARG A 400     176.058 254.068 235.483  1.00  2.830          C  
ATOM   6428  CD  ARG A 400     175.718 254.941 236.651  1.00  2.830          C  
ATOM   6429  NE  ARG A 400     174.961 254.206 237.662  1.00  2.830          N  
ATOM   6430  CZ  ARG A 400     175.459 253.499 238.698  1.00  2.830          C  
ATOM   6431  NH1 ARG A 400     176.761 253.405 238.916  1.00  2.830          N  
ATOM   6432  NH2 ARG A 400     174.593 252.896 239.492  1.00  2.830          N  
ATOM   6433  H   ARG A 400     174.645 254.153 233.028  1.00  3.240          H  
ATOM   6434  HA  ARG A 400     175.565 256.568 234.263  1.00  2.100          H  
ATOM   6435 1HB  ARG A 400     177.179 254.061 233.662  1.00  3.400          H  
ATOM   6436 2HB  ARG A 400     177.653 255.323 234.790  1.00  3.400          H  
ATOM   6437 1HG  ARG A 400     175.127 253.669 235.094  1.00  3.400          H  
ATOM   6438 2HG  ARG A 400     176.676 253.243 235.834  1.00  3.400          H  
ATOM   6439 1HD  ARG A 400     176.622 255.339 237.104  1.00  3.400          H  
ATOM   6440 2HD  ARG A 400     175.091 255.763 236.319  1.00  3.400          H  
ATOM   6441  HE  ARG A 400     173.929 254.207 237.577  1.00  3.400          H  
ATOM   6442 1HH1 ARG A 400     177.414 253.865 238.304  1.00  3.400          H  
ATOM   6443 2HH1 ARG A 400     177.105 252.868 239.700  1.00  3.400          H  
ATOM   6444 1HH2 ARG A 400     173.587 252.999 239.276  1.00  3.400          H  
ATOM   6445 2HH2 ARG A 400     174.901 252.353 240.282  1.00  3.400          H  
ATOM   6446  N   TYR A 401     177.386 257.659 232.944  1.00  1.850          N  
ATOM   6447  CA  TYR A 401     178.237 258.555 232.146  1.00  1.720          C  
ATOM   6448  C   TYR A 401     179.394 257.908 231.376  1.00  1.980          C  
ATOM   6449  O   TYR A 401     179.913 258.503 230.432  1.00  1.470          O  
ATOM   6450  CB  TYR A 401     178.808 259.624 233.073  1.00  2.460          C  
ATOM   6451  CG  TYR A 401     179.864 259.077 233.996  1.00  2.460          C  
ATOM   6452  CD1 TYR A 401     181.200 259.127 233.627  1.00  2.460          C  
ATOM   6453  CD2 TYR A 401     179.499 258.498 235.203  1.00  2.460          C  
ATOM   6454  CE1 TYR A 401     182.158 258.611 234.453  1.00  2.460          C  
ATOM   6455  CE2 TYR A 401     180.462 257.979 236.028  1.00  2.460          C  
ATOM   6456  CZ  TYR A 401     181.788 258.031 235.660  1.00  2.460          C  
ATOM   6457  OH  TYR A 401     182.749 257.512 236.493  1.00  2.460          O  
ATOM   6458  H   TYR A 401     177.162 257.965 233.879  1.00  2.220          H  
ATOM   6459  HA  TYR A 401     177.595 259.040 231.409  1.00  2.060          H  
ATOM   6460 1HB  TYR A 401     179.248 260.429 232.484  1.00  2.950          H  
ATOM   6461 2HB  TYR A 401     178.010 260.052 233.678  1.00  2.950          H  
ATOM   6462  HD1 TYR A 401     181.487 259.578 232.676  1.00  2.950          H  
ATOM   6463  HD2 TYR A 401     178.455 258.453 235.501  1.00  2.950          H  
ATOM   6464  HE1 TYR A 401     183.201 258.658 234.157  1.00  2.950          H  
ATOM   6465  HE2 TYR A 401     180.178 257.524 236.977  1.00  2.950          H  
ATOM   6466  HH  TYR A 401     182.333 257.196 237.303  1.00  2.950          H  
ATOM   6467  N   SER A 402     179.835 256.724 231.794  1.00  2.940          N  
ATOM   6468  CA  SER A 402     180.935 256.025 231.141  1.00  3.470          C  
ATOM   6469  C   SER A 402     180.470 255.337 229.847  1.00  3.810          C  
ATOM   6470  O   SER A 402     181.290 254.828 229.067  1.00  3.960          O  
ATOM   6471  CB  SER A 402     181.532 255.011 232.081  1.00  4.650          C  
ATOM   6472  OG  SER A 402     180.626 253.988 232.366  1.00  4.650          O  
ATOM   6473  H   SER A 402     179.375 256.279 232.575  1.00  3.530          H  
ATOM   6474  HA  SER A 402     181.703 256.756 230.884  1.00  4.160          H  
ATOM   6475 1HB  SER A 402     182.437 254.588 231.633  1.00  5.580          H  
ATOM   6476 2HB  SER A 402     181.815 255.511 233.001  1.00  5.580          H  
ATOM   6477  HG  SER A 402     181.152 253.293 232.798  1.00  5.580          H  
ATOM   6478  N   SER A 403     179.152 255.321 229.633  1.00  4.020          N  
ATOM   6479  CA  SER A 403     178.518 254.721 228.476  1.00  4.380          C  
ATOM   6480  C   SER A 403     178.397 255.690 227.300  1.00  4.360          C  
ATOM   6481  O   SER A 403     177.999 256.849 227.445  1.00  4.330          O  
ATOM   6482  CB  SER A 403     177.158 254.197 228.858  1.00  5.990          C  
ATOM   6483  OG  SER A 403     176.494 253.686 227.754  1.00  5.990          O  
ATOM   6484  H   SER A 403     178.532 255.746 230.322  1.00  4.820          H  
ATOM   6485  HA  SER A 403     179.126 253.878 228.154  1.00  5.260          H  
ATOM   6486 1HB  SER A 403     177.283 253.411 229.602  1.00  7.190          H  
ATOM   6487 2HB  SER A 403     176.563 254.980 229.304  1.00  7.190          H  
ATOM   6488  HG  SER A 403     176.161 252.818 228.061  1.00  7.190          H  
ATOM   6489  N   ASP A 404     178.738 255.189 226.120  1.00  4.710          N  
ATOM   6490  CA  ASP A 404     178.669 255.917 224.857  1.00  4.400          C  
ATOM   6491  C   ASP A 404     177.228 256.369 224.598  1.00  4.010          C  
ATOM   6492  O   ASP A 404     176.317 255.582 224.867  1.00  4.680          O  
ATOM   6493  CB  ASP A 404     179.095 255.011 223.679  1.00  6.280          C  
ATOM   6494  CG  ASP A 404     179.269 255.751 222.347  1.00  6.280          C  
ATOM   6495  OD1 ASP A 404     180.386 256.049 221.995  1.00  6.280          O  
ATOM   6496  OD2 ASP A 404     178.262 256.077 221.715  1.00  6.280          O  
ATOM   6497  H   ASP A 404     179.062 254.228 226.117  1.00  5.650          H  
ATOM   6498  HA  ASP A 404     179.345 256.762 224.923  1.00  5.280          H  
ATOM   6499 1HB  ASP A 404     180.015 254.512 223.904  1.00  7.540          H  
ATOM   6500 2HB  ASP A 404     178.349 254.226 223.543  1.00  7.540          H  
ATOM   6501  N   PRO A 405     176.972 257.576 224.034  1.00  3.140          N  
ATOM   6502  CA  PRO A 405     175.650 258.075 223.671  1.00  2.990          C  
ATOM   6503  C   PRO A 405     174.816 257.017 222.936  1.00  3.050          C  
ATOM   6504  O   PRO A 405     173.594 257.016 223.075  1.00  3.260          O  
ATOM   6505  CB  PRO A 405     175.986 259.289 222.802  1.00  4.490          C  
ATOM   6506  CG  PRO A 405     177.298 259.802 223.374  1.00  4.490          C  
ATOM   6507  CD  PRO A 405     178.068 258.562 223.776  1.00  4.490          C  
ATOM   6508  HA  PRO A 405     175.134 258.393 224.590  1.00  3.590          H  
ATOM   6509 1HB  PRO A 405     176.073 258.981 221.745  1.00  5.380          H  
ATOM   6510 2HB  PRO A 405     175.174 260.028 222.855  1.00  5.380          H  
ATOM   6511 1HG  PRO A 405     177.834 260.403 222.622  1.00  5.380          H  
ATOM   6512 2HG  PRO A 405     177.101 260.468 224.229  1.00  5.380          H  
ATOM   6513 1HD  PRO A 405     178.716 258.262 222.952  1.00  5.380          H  
ATOM   6514 2HD  PRO A 405     178.623 258.786 224.697  1.00  5.380          H  
ATOM   6515  N   THR A 406     175.459 256.123 222.164  1.00  3.150          N  
ATOM   6516  CA  THR A 406     174.796 255.020 221.456  1.00  3.360          C  
ATOM   6517  C   THR A 406     173.738 254.327 222.345  1.00  3.720          C  
ATOM   6518  O   THR A 406     172.776 253.733 221.849  1.00  4.630          O  
ATOM   6519  CB  THR A 406     175.834 253.994 220.939  1.00  4.620          C  
ATOM   6520  OG1 THR A 406     176.717 254.642 220.009  1.00  4.620          O  
ATOM   6521  CG2 THR A 406     175.149 252.825 220.225  1.00  4.620          C  
ATOM   6522  H   THR A 406     176.477 256.183 222.027  1.00  3.780          H  
ATOM   6523  HA  THR A 406     174.288 255.440 220.597  1.00  4.030          H  
ATOM   6524  HB  THR A 406     176.422 253.615 221.780  1.00  5.540          H  
ATOM   6525  HG1 THR A 406     177.325 255.232 220.509  1.00  5.540          H  
ATOM   6526 1HG2 THR A 406     175.901 252.135 219.865  1.00  5.540          H  
ATOM   6527 2HG2 THR A 406     174.488 252.293 220.900  1.00  5.540          H  
ATOM   6528 3HG2 THR A 406     174.581 253.200 219.388  1.00  5.540          H  
ATOM   6529  N   GLY A 407     173.989 254.267 223.659  1.00  3.220          N  
ATOM   6530  CA  GLY A 407     173.089 253.630 224.602  1.00  3.460          C  
ATOM   6531  C   GLY A 407     173.444 252.209 225.001  1.00  3.650          C  
ATOM   6532  O   GLY A 407     174.398 251.593 224.486  1.00  3.780          O  
ATOM   6533  H   GLY A 407     174.807 254.767 224.023  1.00  3.860          H  
ATOM   6534 1HA  GLY A 407     173.055 254.246 225.503  1.00  4.150          H  
ATOM   6535 2HA  GLY A 407     172.085 253.647 224.199  1.00  4.150          H  
ATOM   6536  N   ALA A 408     172.627 251.711 225.935  1.00  3.860          N  
ATOM   6537  CA  ALA A 408     172.760 250.423 226.597  1.00  3.970          C  
ATOM   6538  C   ALA A 408     171.390 249.888 226.902  1.00  4.090          C  
ATOM   6539  O   ALA A 408     170.432 250.654 227.052  1.00  4.250          O  
ATOM   6540  CB  ALA A 408     173.520 250.542 227.910  1.00  5.510          C  
ATOM   6541  H   ALA A 408     171.852 252.291 226.220  1.00  4.630          H  
ATOM   6542  HA  ALA A 408     173.272 249.735 225.924  1.00  4.760          H  
ATOM   6543 1HB  ALA A 408     173.605 249.565 228.379  1.00  6.620          H  
ATOM   6544 2HB  ALA A 408     174.500 250.943 227.744  1.00  6.620          H  
ATOM   6545 3HB  ALA A 408     172.992 251.193 228.573  1.00  6.620          H  
ATOM   6546  N   LEU A 409     171.313 248.584 227.099  1.00  4.020          N  
ATOM   6547  CA  LEU A 409     170.045 247.931 227.405  1.00  4.060          C  
ATOM   6548  C   LEU A 409     169.640 247.982 228.889  1.00  3.600          C  
ATOM   6549  O   LEU A 409     168.611 247.411 229.286  1.00  3.950          O  
ATOM   6550  CB  LEU A 409     170.111 246.511 226.850  1.00  5.670          C  
ATOM   6551  CG  LEU A 409     170.198 246.411 225.277  1.00  5.670          C  
ATOM   6552  CD1 LEU A 409     170.446 245.007 224.909  1.00  5.670          C  
ATOM   6553  CD2 LEU A 409     168.881 246.872 224.615  1.00  5.670          C  
ATOM   6554  H   LEU A 409     172.168 248.024 226.978  1.00  4.820          H  
ATOM   6555  HA  LEU A 409     169.271 248.466 226.868  1.00  4.870          H  
ATOM   6556 1HB  LEU A 409     170.995 246.023 227.263  1.00  6.800          H  
ATOM   6557 2HB  LEU A 409     169.254 245.966 227.171  1.00  6.800          H  
ATOM   6558  HG  LEU A 409     171.026 247.022 224.915  1.00  6.800          H  
ATOM   6559 1HD1 LEU A 409     170.528 244.903 223.826  1.00  6.800          H  
ATOM   6560 2HD1 LEU A 409     171.377 244.708 225.369  1.00  6.800          H  
ATOM   6561 3HD1 LEU A 409     169.636 244.390 225.267  1.00  6.800          H  
ATOM   6562 1HD2 LEU A 409     168.973 246.770 223.532  1.00  6.800          H  
ATOM   6563 2HD2 LEU A 409     168.061 246.249 224.964  1.00  6.800          H  
ATOM   6564 3HD2 LEU A 409     168.671 247.907 224.846  1.00  6.800          H  
ATOM   6565  N   THR A 410     170.471 248.639 229.699  1.00  2.830          N  
ATOM   6566  CA  THR A 410     170.248 248.907 231.123  1.00  2.240          C  
ATOM   6567  C   THR A 410     171.126 250.073 231.576  1.00  2.140          C  
ATOM   6568  O   THR A 410     171.770 250.715 230.756  1.00  2.580          O  
ATOM   6569  CB  THR A 410     170.471 247.690 232.026  1.00  3.370          C  
ATOM   6570  OG1 THR A 410     170.011 248.009 233.365  1.00  3.370          O  
ATOM   6571  CG2 THR A 410     171.864 247.304 232.023  1.00  3.370          C  
ATOM   6572  H   THR A 410     171.298 249.038 229.272  1.00  3.400          H  
ATOM   6573  HA  THR A 410     169.210 249.216 231.256  1.00  2.690          H  
ATOM   6574  HB  THR A 410     169.911 246.849 231.653  1.00  4.050          H  
ATOM   6575  HG1 THR A 410     170.043 247.203 233.904  1.00  4.050          H  
ATOM   6576 1HG2 THR A 410     172.000 246.438 232.651  1.00  4.050          H  
ATOM   6577 2HG2 THR A 410     172.098 247.061 231.016  1.00  4.050          H  
ATOM   6578 3HG2 THR A 410     172.511 248.077 232.360  1.00  4.050          H  
ATOM   6579  N   GLU A 411     171.131 250.341 232.881  1.00  1.690          N  
ATOM   6580  CA  GLU A 411     171.917 251.411 233.516  1.00  1.620          C  
ATOM   6581  C   GLU A 411     173.432 251.135 233.483  1.00  1.950          C  
ATOM   6582  O   GLU A 411     174.271 252.015 233.237  1.00  2.280          O  
ATOM   6583  CB  GLU A 411     171.464 251.558 234.971  1.00  2.300          C  
ATOM   6584  CG  GLU A 411     172.136 252.658 235.759  1.00  2.300          C  
ATOM   6585  CD  GLU A 411     171.604 252.752 237.162  1.00  2.300          C  
ATOM   6586  OE1 GLU A 411     170.705 252.014 237.478  1.00  2.300          O  
ATOM   6587  OE2 GLU A 411     172.107 253.554 237.929  1.00  2.300          O  
ATOM   6588  H   GLU A 411     170.562 249.728 233.457  1.00  2.030          H  
ATOM   6589  HA  GLU A 411     171.714 252.337 232.988  1.00  1.940          H  
ATOM   6590 1HB  GLU A 411     170.389 251.739 234.998  1.00  2.760          H  
ATOM   6591 2HB  GLU A 411     171.645 250.622 235.504  1.00  2.760          H  
ATOM   6592 1HG  GLU A 411     173.200 252.452 235.811  1.00  2.760          H  
ATOM   6593 2HG  GLU A 411     171.997 253.613 235.242  1.00  2.760          H  
ATOM   6594  N   ASP A 412     173.765 249.892 233.817  1.00  2.050          N  
ATOM   6595  CA  ASP A 412     175.122 249.368 233.944  1.00  2.470          C  
ATOM   6596  C   ASP A 412     175.891 249.399 232.616  1.00  2.860          C  
ATOM   6597  O   ASP A 412     175.429 248.862 231.606  1.00  2.990          O  
ATOM   6598  CB  ASP A 412     175.107 247.950 234.537  1.00  3.290          C  
ATOM   6599  CG  ASP A 412     176.509 247.468 234.930  1.00  3.290          C  
ATOM   6600  OD1 ASP A 412     177.460 247.885 234.278  1.00  3.290          O  
ATOM   6601  OD2 ASP A 412     176.625 246.700 235.861  1.00  3.290          O  
ATOM   6602  H   ASP A 412     173.000 249.259 233.993  1.00  2.460          H  
ATOM   6603  HA  ASP A 412     175.659 250.005 234.649  1.00  2.960          H  
ATOM   6604 1HB  ASP A 412     174.465 247.926 235.417  1.00  3.950          H  
ATOM   6605 2HB  ASP A 412     174.686 247.250 233.804  1.00  3.950          H  
ATOM   6606  N   SER A 413     177.069 250.037 232.644  1.00  3.070          N  
ATOM   6607  CA  SER A 413     177.979 250.283 231.515  1.00  3.430          C  
ATOM   6608  C   SER A 413     178.541 248.980 230.907  1.00  3.650          C  
ATOM   6609  O   SER A 413     179.268 248.983 229.908  1.00  3.890          O  
ATOM   6610  CB  SER A 413     179.115 251.186 231.959  1.00  4.660          C  
ATOM   6611  OG  SER A 413     180.006 250.510 232.819  1.00  4.660          O  
ATOM   6612  H   SER A 413     177.365 250.395 233.539  1.00  3.680          H  
ATOM   6613  HA  SER A 413     177.416 250.806 230.738  1.00  4.120          H  
ATOM   6614 1HB  SER A 413     179.613 251.579 231.119  1.00  5.590          H  
ATOM   6615 2HB  SER A 413     178.695 252.042 232.487  1.00  5.590          H  
ATOM   6616  HG  SER A 413     180.892 250.985 232.752  1.00  5.590          H  
ATOM   6617  N   ILE A 414     178.309 247.858 231.581  1.00  3.630          N  
ATOM   6618  CA  ILE A 414     178.701 246.546 231.072  1.00  3.940          C  
ATOM   6619  C   ILE A 414     177.794 246.115 229.915  1.00  3.660          C  
ATOM   6620  O   ILE A 414     178.190 245.312 229.066  1.00  3.720          O  
ATOM   6621  CB  ILE A 414     178.704 245.473 232.194  1.00  5.390          C  
ATOM   6622  CG1 ILE A 414     179.578 244.267 231.769  1.00  5.390          C  
ATOM   6623  CG2 ILE A 414     177.282 244.994 232.481  1.00  5.390          C  
ATOM   6624  CD1 ILE A 414     179.942 243.317 232.883  1.00  5.390          C  
ATOM   6625  H   ILE A 414     177.806 247.936 232.476  1.00  4.360          H  
ATOM   6626  HA  ILE A 414     179.689 246.618 230.664  1.00  4.730          H  
ATOM   6627  HB  ILE A 414     179.115 245.911 233.100  1.00  6.470          H  
ATOM   6628 1HG1 ILE A 414     179.046 243.706 231.008  1.00  6.470          H  
ATOM   6629 2HG1 ILE A 414     180.479 244.641 231.335  1.00  6.470          H  
ATOM   6630 1HG2 ILE A 414     177.279 244.276 233.284  1.00  6.470          H  
ATOM   6631 2HG2 ILE A 414     176.665 245.830 232.765  1.00  6.470          H  
ATOM   6632 3HG2 ILE A 414     176.858 244.524 231.602  1.00  6.470          H  
ATOM   6633 1HD1 ILE A 414     180.550 242.513 232.485  1.00  6.470          H  
ATOM   6634 2HD1 ILE A 414     180.501 243.853 233.648  1.00  6.470          H  
ATOM   6635 3HD1 ILE A 414     179.050 242.891 233.325  1.00  6.470          H  
ATOM   6636  N   ASP A 415     176.560 246.637 229.883  1.00  3.380          N  
ATOM   6637  CA  ASP A 415     175.559 246.227 228.906  1.00  3.200          C  
ATOM   6638  C   ASP A 415     175.408 247.189 227.723  1.00  3.110          C  
ATOM   6639  O   ASP A 415     174.400 247.150 226.993  1.00  2.960          O  
ATOM   6640  CB  ASP A 415     174.234 246.045 229.625  1.00  4.550          C  
ATOM   6641  CG  ASP A 415     174.250 244.858 230.643  1.00  4.550          C  
ATOM   6642  OD1 ASP A 415     174.797 243.840 230.330  1.00  4.550          O  
ATOM   6643  OD2 ASP A 415     173.714 244.999 231.713  1.00  4.550          O  
ATOM   6644  H   ASP A 415     176.271 247.335 230.580  1.00  4.060          H  
ATOM   6645  HA  ASP A 415     175.866 245.266 228.509  1.00  3.840          H  
ATOM   6646 1HB  ASP A 415     174.058 246.966 230.167  1.00  5.460          H  
ATOM   6647 2HB  ASP A 415     173.425 245.904 228.910  1.00  5.460          H  
ATOM   6648  N   ASP A 416     176.408 248.053 227.561  1.00  3.240          N  
ATOM   6649  CA  ASP A 416     176.519 249.018 226.474  1.00  3.240          C  
ATOM   6650  C   ASP A 416     176.624 248.323 225.133  1.00  3.270          C  
ATOM   6651  O   ASP A 416     177.151 247.214 225.051  1.00  3.330          O  
ATOM   6652  CB  ASP A 416     177.761 249.881 226.626  1.00  4.540          C  
ATOM   6653  CG  ASP A 416     177.758 250.923 227.720  1.00  4.540          C  
ATOM   6654  OD1 ASP A 416     176.761 251.154 228.381  1.00  4.540          O  
ATOM   6655  OD2 ASP A 416     178.770 251.571 227.821  1.00  4.540          O  
ATOM   6656  H   ASP A 416     177.162 248.025 228.237  1.00  3.890          H  
ATOM   6657  HA  ASP A 416     175.646 249.645 226.444  1.00  3.890          H  
ATOM   6658 1HB  ASP A 416     178.593 249.224 226.813  1.00  5.440          H  
ATOM   6659 2HB  ASP A 416     177.965 250.383 225.681  1.00  5.440          H  
ATOM   6660  N   THR A 417     176.181 248.998 224.064  1.00  3.220          N  
ATOM   6661  CA  THR A 417     176.315 248.440 222.710  1.00  3.240          C  
ATOM   6662  C   THR A 417     177.790 248.129 222.423  1.00  3.730          C  
ATOM   6663  O   THR A 417     178.130 247.075 221.886  1.00  3.980          O  
ATOM   6664  CB  THR A 417     175.778 249.417 221.643  1.00  4.530          C  
ATOM   6665  OG1 THR A 417     174.390 249.681 221.888  1.00  4.530          O  
ATOM   6666  CG2 THR A 417     175.917 248.799 220.245  1.00  4.530          C  
ATOM   6667  H   THR A 417     175.721 249.903 224.198  1.00  3.860          H  
ATOM   6668  HA  THR A 417     175.751 247.510 222.658  1.00  3.890          H  
ATOM   6669  HB  THR A 417     176.336 250.353 221.688  1.00  5.430          H  
ATOM   6670  HG1 THR A 417     174.300 250.247 222.673  1.00  5.430          H  
ATOM   6671 1HG2 THR A 417     175.525 249.493 219.502  1.00  5.430          H  
ATOM   6672 2HG2 THR A 417     176.960 248.589 220.022  1.00  5.430          H  
ATOM   6673 3HG2 THR A 417     175.353 247.873 220.201  1.00  5.430          H  
ATOM   6674  N   PHE A 418     178.662 249.067 222.770  1.00  3.880          N  
ATOM   6675  CA  PHE A 418     180.101 248.902 222.641  1.00  4.340          C  
ATOM   6676  C   PHE A 418     180.752 249.745 223.716  1.00  4.250          C  
ATOM   6677  O   PHE A 418     180.126 250.668 224.236  1.00  4.240          O  
ATOM   6678  CB  PHE A 418     180.615 249.293 221.260  1.00  5.890          C  
ATOM   6679  CG  PHE A 418     180.415 250.712 220.923  1.00  5.890          C  
ATOM   6680  CD1 PHE A 418     181.377 251.665 221.247  1.00  5.890          C  
ATOM   6681  CD2 PHE A 418     179.277 251.109 220.256  1.00  5.890          C  
ATOM   6682  CE1 PHE A 418     181.187 252.972 220.919  1.00  5.890          C  
ATOM   6683  CE2 PHE A 418     179.096 252.414 219.923  1.00  5.890          C  
ATOM   6684  CZ  PHE A 418     180.046 253.344 220.254  1.00  5.890          C  
ATOM   6685  H   PHE A 418     178.304 249.927 223.156  1.00  4.660          H  
ATOM   6686  HA  PHE A 418     180.358 247.857 222.822  1.00  5.210          H  
ATOM   6687 1HB  PHE A 418     181.679 249.081 221.196  1.00  7.070          H  
ATOM   6688 2HB  PHE A 418     180.116 248.688 220.505  1.00  7.070          H  
ATOM   6689  HD1 PHE A 418     182.286 251.366 221.774  1.00  7.070          H  
ATOM   6690  HD2 PHE A 418     178.525 250.371 219.993  1.00  7.070          H  
ATOM   6691  HE1 PHE A 418     181.930 253.724 221.180  1.00  7.070          H  
ATOM   6692  HE2 PHE A 418     178.198 252.726 219.394  1.00  7.070          H  
ATOM   6693  HZ  PHE A 418     179.892 254.393 219.990  1.00  7.070          H  
ATOM   6694  N   LEU A 419     182.021 249.480 224.013  1.00  4.160          N  
ATOM   6695  CA  LEU A 419     182.708 250.219 225.059  1.00  4.030          C  
ATOM   6696  C   LEU A 419     183.633 251.313 224.452  1.00  4.050          C  
ATOM   6697  O   LEU A 419     184.576 250.979 223.746  1.00  4.110          O  
ATOM   6698  CB  LEU A 419     183.495 249.176 225.876  1.00  5.690          C  
ATOM   6699  CG  LEU A 419     182.611 247.905 226.353  1.00  5.690          C  
ATOM   6700  CD1 LEU A 419     183.472 246.914 227.105  1.00  5.690          C  
ATOM   6701  CD2 LEU A 419     181.444 248.332 227.216  1.00  5.690          C  
ATOM   6702  H   LEU A 419     182.500 248.730 223.533  1.00  4.990          H  
ATOM   6703  HA  LEU A 419     181.963 250.658 225.702  1.00  4.840          H  
ATOM   6704 1HB  LEU A 419     184.326 248.804 225.269  1.00  6.830          H  
ATOM   6705 2HB  LEU A 419     183.912 249.658 226.763  1.00  6.830          H  
ATOM   6706  HG  LEU A 419     182.223 247.398 225.474  1.00  6.830          H  
ATOM   6707 1HD1 LEU A 419     182.866 246.068 227.377  1.00  6.830          H  
ATOM   6708 2HD1 LEU A 419     184.264 246.571 226.466  1.00  6.830          H  
ATOM   6709 3HD1 LEU A 419     183.889 247.368 228.002  1.00  6.830          H  
ATOM   6710 1HD2 LEU A 419     180.858 247.452 227.508  1.00  6.830          H  
ATOM   6711 2HD2 LEU A 419     181.806 248.802 228.082  1.00  6.830          H  
ATOM   6712 3HD2 LEU A 419     180.808 249.011 226.675  1.00  6.830          H  
ATOM   6713  N   PRO A 420     183.362 252.633 224.672  1.00  4.040          N  
ATOM   6714  CA  PRO A 420     184.094 253.794 224.126  1.00  4.070          C  
ATOM   6715  C   PRO A 420     185.396 254.164 224.858  1.00  3.890          C  
ATOM   6716  O   PRO A 420     186.138 255.050 224.437  1.00  3.860          O  
ATOM   6717  CB  PRO A 420     183.078 254.920 224.325  1.00  6.110          C  
ATOM   6718  CG  PRO A 420     182.333 254.524 225.591  1.00  6.110          C  
ATOM   6719  CD  PRO A 420     182.219 253.016 225.536  1.00  6.110          C  
ATOM   6720  HA  PRO A 420     184.284 253.628 223.054  1.00  4.880          H  
ATOM   6721 1HB  PRO A 420     183.601 255.883 224.428  1.00  7.330          H  
ATOM   6722 2HB  PRO A 420     182.418 255.007 223.442  1.00  7.330          H  
ATOM   6723 1HG  PRO A 420     182.850 254.848 226.484  1.00  7.330          H  
ATOM   6724 2HG  PRO A 420     181.382 255.029 225.636  1.00  7.330          H  
ATOM   6725 1HD  PRO A 420     182.338 252.631 226.561  1.00  7.330          H  
ATOM   6726 2HD  PRO A 420     181.259 252.722 225.080  1.00  7.330          H  
ATOM   6727  N   VAL A 421     185.587 253.538 226.002  1.00  3.770          N  
ATOM   6728  CA  VAL A 421     186.650 253.786 226.969  1.00  3.600          C  
ATOM   6729  C   VAL A 421     187.279 252.427 227.282  1.00  3.560          C  
ATOM   6730  O   VAL A 421     186.778 251.423 226.782  1.00  3.680          O  
ATOM   6731  CB  VAL A 421     186.051 254.517 228.207  1.00  5.110          C  
ATOM   6732  CG1 VAL A 421     185.473 255.857 227.806  1.00  5.110          C  
ATOM   6733  CG2 VAL A 421     185.014 253.643 228.815  1.00  5.110          C  
ATOM   6734  H   VAL A 421     184.938 252.803 226.222  1.00  4.520          H  
ATOM   6735  HA  VAL A 421     187.391 254.434 226.511  1.00  4.320          H  
ATOM   6736  HB  VAL A 421     186.786 254.728 228.920  1.00  6.130          H  
ATOM   6737 1HG1 VAL A 421     185.061 256.353 228.680  1.00  6.130          H  
ATOM   6738 2HG1 VAL A 421     186.266 256.469 227.379  1.00  6.130          H  
ATOM   6739 3HG1 VAL A 421     184.708 255.734 227.086  1.00  6.130          H  
ATOM   6740 1HG2 VAL A 421     184.584 254.138 229.685  1.00  6.130          H  
ATOM   6741 2HG2 VAL A 421     184.233 253.453 228.097  1.00  6.130          H  
ATOM   6742 3HG2 VAL A 421     185.455 252.694 229.128  1.00  6.130          H  
ATOM   6743  N   PRO A 422     188.382 252.331 228.055  1.00  3.450          N  
ATOM   6744  CA  PRO A 422     189.043 251.084 228.382  1.00  3.430          C  
ATOM   6745  C   PRO A 422     188.051 250.070 228.934  1.00  3.490          C  
ATOM   6746  O   PRO A 422     187.057 250.419 229.582  1.00  3.560          O  
ATOM   6747  CB  PRO A 422     190.065 251.535 229.434  1.00  5.150          C  
ATOM   6748  CG  PRO A 422     190.382 252.961 229.064  1.00  5.150          C  
ATOM   6749  CD  PRO A 422     189.059 253.524 228.636  1.00  5.150          C  
ATOM   6750  HA  PRO A 422     189.541 250.688 227.489  1.00  4.120          H  
ATOM   6751 1HB  PRO A 422     189.623 251.461 230.440  1.00  6.170          H  
ATOM   6752 2HB  PRO A 422     190.944 250.875 229.407  1.00  6.170          H  
ATOM   6753 1HG  PRO A 422     190.788 253.494 229.942  1.00  6.170          H  
ATOM   6754 2HG  PRO A 422     191.146 253.006 228.278  1.00  6.170          H  
ATOM   6755 1HD  PRO A 422     188.571 253.835 229.566  1.00  6.170          H  
ATOM   6756 2HD  PRO A 422     189.186 254.339 227.918  1.00  6.170          H  
ATOM   6757  N   GLU A 423     188.281 248.818 228.552  1.00  3.540          N  
ATOM   6758  CA  GLU A 423     187.430 247.714 228.935  1.00  3.470          C  
ATOM   6759  C   GLU A 423     187.850 247.057 230.247  1.00  3.410          C  
ATOM   6760  O   GLU A 423     188.939 246.474 230.340  1.00  3.600          O  
ATOM   6761  CB  GLU A 423     187.490 246.643 227.841  1.00  4.890          C  
ATOM   6762  CG  GLU A 423     187.068 247.127 226.459  1.00  4.890          C  
ATOM   6763  CD  GLU A 423     186.984 246.006 225.436  1.00  4.890          C  
ATOM   6764  OE1 GLU A 423     187.417 244.924 225.740  1.00  4.890          O  
ATOM   6765  OE2 GLU A 423     186.492 246.238 224.357  1.00  4.890          O  
ATOM   6766  H   GLU A 423     189.097 248.625 227.989  1.00  4.250          H  
ATOM   6767  HA  GLU A 423     186.406 248.078 229.044  1.00  4.160          H  
ATOM   6768 1HB  GLU A 423     188.507 246.258 227.765  1.00  5.860          H  
ATOM   6769 2HB  GLU A 423     186.843 245.805 228.119  1.00  5.860          H  
ATOM   6770 1HG  GLU A 423     186.147 247.668 226.522  1.00  5.860          H  
ATOM   6771 2HG  GLU A 423     187.815 247.837 226.112  1.00  5.860          H  
ATOM   6772  N   TYR A 424     186.959 247.032 231.233  1.00  3.610          N  
ATOM   6773  CA  TYR A 424     187.269 246.382 232.492  1.00  3.770          C  
ATOM   6774  C   TYR A 424     186.827 244.946 232.281  1.00  4.320          C  
ATOM   6775  O   TYR A 424     185.777 244.526 232.773  1.00  4.370          O  
ATOM   6776  CB  TYR A 424     186.488 246.991 233.659  1.00  5.210          C  
ATOM   6777  CG  TYR A 424     187.126 246.790 235.005  1.00  5.210          C  
ATOM   6778  CD1 TYR A 424     187.678 247.882 235.625  1.00  5.210          C  
ATOM   6779  CD2 TYR A 424     187.208 245.538 235.604  1.00  5.210          C  
ATOM   6780  CE1 TYR A 424     188.294 247.757 236.823  1.00  5.210          C  
ATOM   6781  CE2 TYR A 424     187.840 245.416 236.825  1.00  5.210          C  
ATOM   6782  CZ  TYR A 424     188.380 246.530 237.424  1.00  5.210          C  
ATOM   6783  OH  TYR A 424     188.991 246.436 238.635  1.00  5.210          O  
ATOM   6784  H   TYR A 424     186.078 247.522 231.121  1.00  4.330          H  
ATOM   6785  HA  TYR A 424     188.334 246.388 232.681  1.00  4.520          H  
ATOM   6786 1HB  TYR A 424     186.350 248.052 233.493  1.00  6.260          H  
ATOM   6787 2HB  TYR A 424     185.508 246.558 233.697  1.00  6.260          H  
ATOM   6788  HD1 TYR A 424     187.618 248.851 235.161  1.00  6.260          H  
ATOM   6789  HD2 TYR A 424     186.781 244.657 235.125  1.00  6.260          H  
ATOM   6790  HE1 TYR A 424     188.722 248.635 237.307  1.00  6.260          H  
ATOM   6791  HE2 TYR A 424     187.912 244.445 237.314  1.00  6.260          H  
ATOM   6792  HH  TYR A 424     189.458 247.286 238.833  1.00  6.260          H  
ATOM   6793  N   ILE A 425     187.593 244.256 231.446  1.00  5.040          N  
ATOM   6794  CA  ILE A 425     187.348 242.891 230.960  1.00  6.020          C  
ATOM   6795  C   ILE A 425     186.106 242.901 230.048  1.00  6.220          C  
ATOM   6796  O   ILE A 425     186.196 242.595 228.861  1.00  6.930          O  
ATOM   6797  CB  ILE A 425     187.170 241.902 232.134  1.00  8.040          C  
ATOM   6798  CG1 ILE A 425     188.482 241.873 232.968  1.00  8.040          C  
ATOM   6799  CG2 ILE A 425     186.887 240.495 231.554  1.00  8.040          C  
ATOM   6800  CD1 ILE A 425     188.366 241.193 234.310  1.00  8.040          C  
ATOM   6801  H   ILE A 425     188.396 244.770 231.087  1.00  6.050          H  
ATOM   6802  HA  ILE A 425     188.205 242.577 230.367  1.00  7.220          H  
ATOM   6803  HB  ILE A 425     186.351 242.193 232.781  1.00  9.640          H  
ATOM   6804 1HG1 ILE A 425     189.254 241.371 232.390  1.00  9.640          H  
ATOM   6805 2HG1 ILE A 425     188.799 242.899 233.149  1.00  9.640          H  
ATOM   6806 1HG2 ILE A 425     186.769 239.771 232.350  1.00  9.640          H  
ATOM   6807 2HG2 ILE A 425     185.986 240.511 230.965  1.00  9.640          H  
ATOM   6808 3HG2 ILE A 425     187.719 240.193 230.913  1.00  9.640          H  
ATOM   6809 1HD1 ILE A 425     189.333 241.238 234.816  1.00  9.640          H  
ATOM   6810 2HD1 ILE A 425     187.617 241.705 234.912  1.00  9.640          H  
ATOM   6811 3HD1 ILE A 425     188.084 240.155 234.186  1.00  9.640          H  
ATOM   6812  N   ASN A 426     184.948 243.227 230.631  1.00  5.710          N  
ATOM   6813  CA  ASN A 426     183.681 243.364 229.927  1.00  5.850          C  
ATOM   6814  C   ASN A 426     182.996 244.729 230.107  1.00  5.820          C  
ATOM   6815  O   ASN A 426     182.066 245.037 229.362  1.00  6.390          O  
ATOM   6816  CB  ASN A 426     182.707 242.290 230.371  1.00  8.130          C  
ATOM   6817  CG  ASN A 426     183.084 240.922 229.966  1.00  8.130          C  
ATOM   6818  OD1 ASN A 426     183.116 240.616 228.769  1.00  8.130          O  
ATOM   6819  ND2 ASN A 426     183.342 240.071 230.923  1.00  8.130          N  
ATOM   6820  H   ASN A 426     184.998 243.431 231.619  1.00  6.850          H  
ATOM   6821  HA  ASN A 426     183.874 243.244 228.861  1.00  7.020          H  
ATOM   6822 1HB  ASN A 426     182.653 242.313 231.455  1.00  9.760          H  
ATOM   6823 2HB  ASN A 426     181.717 242.513 229.995  1.00  9.760          H  
ATOM   6824 1HD2 ASN A 426     183.591 239.127 230.699  1.00  9.760          H  
ATOM   6825 2HD2 ASN A 426     183.294 240.360 231.877  1.00  9.760          H  
ATOM   6826  N   GLN A 427     183.391 245.522 231.107  1.00  5.290          N  
ATOM   6827  CA  GLN A 427     182.658 246.753 231.438  1.00  5.350          C  
ATOM   6828  C   GLN A 427     183.286 248.095 231.055  1.00  5.130          C  
ATOM   6829  O   GLN A 427     184.493 248.298 231.188  1.00  5.610          O  
ATOM   6830  CB  GLN A 427     182.377 246.724 232.947  1.00  7.470          C  
ATOM   6831  CG  GLN A 427     181.553 247.840 233.528  1.00  7.470          C  
ATOM   6832  CD  GLN A 427     181.342 247.614 235.006  1.00  7.470          C  
ATOM   6833  OE1 GLN A 427     182.321 247.397 235.732  1.00  7.470          O  
ATOM   6834  NE2 GLN A 427     180.101 247.631 235.479  1.00  7.470          N  
ATOM   6835  H   GLN A 427     184.175 245.230 231.696  1.00  6.350          H  
ATOM   6836  HA  GLN A 427     181.723 246.712 230.914  1.00  6.420          H  
ATOM   6837 1HB  GLN A 427     181.870 245.799 233.190  1.00  8.960          H  
ATOM   6838 2HB  GLN A 427     183.311 246.706 233.483  1.00  8.960          H  
ATOM   6839 1HG  GLN A 427     182.073 248.790 233.408  1.00  8.960          H  
ATOM   6840 2HG  GLN A 427     180.588 247.880 233.050  1.00  8.960          H  
ATOM   6841 1HE2 GLN A 427     179.935 247.470 236.450  1.00  8.960          H  
ATOM   6842 2HE2 GLN A 427     179.276 247.795 234.886  1.00  8.960          H  
ATOM   6843  N   SER A 428     182.482 249.052 230.587  1.00  4.630          N  
ATOM   6844  CA  SER A 428     183.061 250.372 230.332  1.00  4.650          C  
ATOM   6845  C   SER A 428     183.457 251.137 231.597  1.00  4.580          C  
ATOM   6846  O   SER A 428     182.612 251.408 232.480  1.00  5.010          O  
ATOM   6847  CB  SER A 428     182.106 251.235 229.533  1.00  6.500          C  
ATOM   6848  OG  SER A 428     182.483 252.561 229.662  1.00  6.500          O  
ATOM   6849  H   SER A 428     181.480 248.884 230.419  1.00  5.560          H  
ATOM   6850  HA  SER A 428     183.970 250.229 229.736  1.00  5.580          H  
ATOM   6851 1HB  SER A 428     182.173 250.969 228.490  1.00  7.800          H  
ATOM   6852 2HB  SER A 428     181.117 251.082 229.827  1.00  7.800          H  
ATOM   6853  HG  SER A 428     181.778 253.135 229.278  1.00  7.800          H  
ATOM   6854  N   VAL A 429     184.754 251.486 231.663  1.00  4.080          N  
ATOM   6855  CA  VAL A 429     185.347 252.232 232.759  1.00  3.950          C  
ATOM   6856  C   VAL A 429     186.085 253.440 232.143  1.00  3.380          C  
ATOM   6857  O   VAL A 429     186.941 253.250 231.296  1.00  2.920          O  
ATOM   6858  CB  VAL A 429     186.286 251.288 233.583  1.00  5.580          C  
ATOM   6859  CG1 VAL A 429     187.348 250.651 232.691  1.00  5.580          C  
ATOM   6860  CG2 VAL A 429     186.984 252.042 234.722  1.00  5.580          C  
ATOM   6861  H   VAL A 429     185.378 251.183 230.897  1.00  4.900          H  
ATOM   6862  HA  VAL A 429     184.541 252.557 233.404  1.00  4.740          H  
ATOM   6863  HB  VAL A 429     185.682 250.482 233.994  1.00  6.700          H  
ATOM   6864 1HG1 VAL A 429     187.938 249.997 233.274  1.00  6.700          H  
ATOM   6865 2HG1 VAL A 429     186.856 250.083 231.919  1.00  6.700          H  
ATOM   6866 3HG1 VAL A 429     187.991 251.382 232.245  1.00  6.700          H  
ATOM   6867 1HG2 VAL A 429     187.614 251.345 235.273  1.00  6.700          H  
ATOM   6868 2HG2 VAL A 429     187.600 252.829 234.323  1.00  6.700          H  
ATOM   6869 3HG2 VAL A 429     186.247 252.455 235.397  1.00  6.700          H  
ATOM   6870  N   PRO A 430     185.845 254.690 232.573  1.00  3.460          N  
ATOM   6871  CA  PRO A 430     186.429 255.908 232.011  1.00  3.080          C  
ATOM   6872  C   PRO A 430     187.958 256.019 232.121  1.00  2.780          C  
ATOM   6873  O   PRO A 430     188.580 256.822 231.426  1.00  2.280          O  
ATOM   6874  CB  PRO A 430     185.739 257.005 232.830  1.00  4.620          C  
ATOM   6875  CG  PRO A 430     185.344 256.335 234.127  1.00  4.620          C  
ATOM   6876  CD  PRO A 430     184.992 254.927 233.753  1.00  4.620          C  
ATOM   6877  HA  PRO A 430     186.122 255.984 230.955  1.00  3.700          H  
ATOM   6878 1HB  PRO A 430     186.434 257.846 232.985  1.00  5.540          H  
ATOM   6879 2HB  PRO A 430     184.873 257.403 232.278  1.00  5.540          H  
ATOM   6880 1HG  PRO A 430     186.178 256.378 234.838  1.00  5.540          H  
ATOM   6881 2HG  PRO A 430     184.515 256.860 234.600  1.00  5.540          H  
ATOM   6882 1HD  PRO A 430     185.262 254.292 234.587  1.00  5.540          H  
ATOM   6883 2HD  PRO A 430     183.947 254.841 233.501  1.00  5.540          H  
ATOM   6884  N   LYS A 431     188.539 255.256 233.034  1.00  3.400          N  
ATOM   6885  CA  LYS A 431     189.967 255.256 233.333  1.00  3.250          C  
ATOM   6886  C   LYS A 431     190.524 253.860 233.118  1.00  4.120          C  
ATOM   6887  O   LYS A 431     189.764 252.901 233.074  1.00  5.280          O  
ATOM   6888  CB  LYS A 431     190.161 255.680 234.789  1.00  4.610          C  
ATOM   6889  CG  LYS A 431     189.547 257.041 235.134  1.00  4.610          C  
ATOM   6890  CD  LYS A 431     190.266 258.210 234.486  1.00  4.610          C  
ATOM   6891  CE  LYS A 431     189.618 259.519 234.917  1.00  4.610          C  
ATOM   6892  NZ  LYS A 431     190.296 260.709 234.340  1.00  4.610          N  
ATOM   6893  H   LYS A 431     187.964 254.617 233.560  1.00  4.080          H  
ATOM   6894  HA  LYS A 431     190.488 255.932 232.659  1.00  3.900          H  
ATOM   6895 1HB  LYS A 431     189.717 254.933 235.447  1.00  5.530          H  
ATOM   6896 2HB  LYS A 431     191.231 255.723 235.020  1.00  5.530          H  
ATOM   6897 1HG  LYS A 431     188.518 257.061 234.802  1.00  5.530          H  
ATOM   6898 2HG  LYS A 431     189.544 257.176 236.198  1.00  5.530          H  
ATOM   6899 1HD  LYS A 431     191.318 258.204 234.792  1.00  5.530          H  
ATOM   6900 2HD  LYS A 431     190.213 258.132 233.402  1.00  5.530          H  
ATOM   6901 1HE  LYS A 431     188.580 259.513 234.587  1.00  5.530          H  
ATOM   6902 2HE  LYS A 431     189.643 259.591 236.002  1.00  5.530          H  
ATOM   6903 1HZ  LYS A 431     189.824 261.546 234.653  1.00  5.530          H  
ATOM   6904 2HZ  LYS A 431     191.252 260.725 234.662  1.00  5.530          H  
ATOM   6905 3HZ  LYS A 431     190.273 260.664 233.332  1.00  5.530          H  
ATOM   6906  N   ARG A 432     191.841 253.706 233.002  1.00  3.760          N  
ATOM   6907  CA  ARG A 432     192.355 252.348 232.879  1.00  4.850          C  
ATOM   6908  C   ARG A 432     191.742 251.488 233.991  1.00  5.400          C  
ATOM   6909  O   ARG A 432     191.700 251.918 235.149  1.00  5.850          O  
ATOM   6910  CB  ARG A 432     193.875 252.291 232.981  1.00  6.350          C  
ATOM   6911  CG  ARG A 432     194.650 252.828 231.790  1.00  6.350          C  
ATOM   6912  CD  ARG A 432     196.114 252.593 231.964  1.00  6.350          C  
ATOM   6913  NE  ARG A 432     196.907 253.110 230.859  1.00  6.350          N  
ATOM   6914  CZ  ARG A 432     197.154 252.462 229.697  1.00  6.350          C  
ATOM   6915  NH1 ARG A 432     196.635 251.276 229.467  1.00  6.350          N  
ATOM   6916  NH2 ARG A 432     197.924 253.028 228.789  1.00  6.350          N  
ATOM   6917  H   ARG A 432     192.462 254.517 232.997  1.00  4.510          H  
ATOM   6918  HA  ARG A 432     192.062 251.981 231.898  1.00  5.820          H  
ATOM   6919 1HB  ARG A 432     194.175 252.878 233.842  1.00  7.620          H  
ATOM   6920 2HB  ARG A 432     194.202 251.277 233.163  1.00  7.620          H  
ATOM   6921 1HG  ARG A 432     194.315 252.319 230.890  1.00  7.620          H  
ATOM   6922 2HG  ARG A 432     194.484 253.889 231.685  1.00  7.620          H  
ATOM   6923 1HD  ARG A 432     196.448 253.099 232.872  1.00  7.620          H  
ATOM   6924 2HD  ARG A 432     196.315 251.530 232.070  1.00  7.620          H  
ATOM   6925  HE  ARG A 432     197.360 254.007 230.988  1.00  7.620          H  
ATOM   6926 1HH1 ARG A 432     196.043 250.848 230.157  1.00  7.620          H  
ATOM   6927 2HH1 ARG A 432     196.833 250.799 228.601  1.00  7.620          H  
ATOM   6928 1HH2 ARG A 432     198.331 253.933 228.967  1.00  7.620          H  
ATOM   6929 2HH2 ARG A 432     198.126 252.549 227.920  1.00  7.620          H  
ATOM   6930  N   PRO A 433     191.366 250.223 233.707  1.00  5.540          N  
ATOM   6931  CA  PRO A 433     190.683 249.305 234.598  1.00  6.290          C  
ATOM   6932  C   PRO A 433     191.499 248.793 235.772  1.00  6.820          C  
ATOM   6933  O   PRO A 433     191.768 247.593 235.892  1.00  7.270          O  
ATOM   6934  CB  PRO A 433     190.343 248.150 233.649  1.00  9.440          C  
ATOM   6935  CG  PRO A 433     191.433 248.157 232.641  1.00  9.440          C  
ATOM   6936  CD  PRO A 433     191.657 249.629 232.384  1.00  9.440          C  
ATOM   6937  HA  PRO A 433     189.774 249.800 234.964  1.00  7.550          H  
ATOM   6938 1HB  PRO A 433     190.266 247.200 234.201  1.00 11.320          H  
ATOM   6939 2HB  PRO A 433     189.385 248.329 233.184  1.00 11.320          H  
ATOM   6940 1HG  PRO A 433     192.318 247.633 233.038  1.00 11.320          H  
ATOM   6941 2HG  PRO A 433     191.111 247.606 231.736  1.00 11.320          H  
ATOM   6942 1HD  PRO A 433     192.665 249.811 232.047  1.00 11.320          H  
ATOM   6943 2HD  PRO A 433     190.913 249.962 231.666  1.00 11.320          H  
ATOM   6944  N   ALA A 434     191.881 249.706 236.642  1.00  6.950          N  
ATOM   6945  CA  ALA A 434     192.639 249.327 237.798  1.00  7.620          C  
ATOM   6946  C   ALA A 434     191.815 248.352 238.641  1.00  8.030          C  
ATOM   6947  O   ALA A 434     190.635 248.575 238.927  1.00  7.940          O  
ATOM   6948  CB  ALA A 434     193.039 250.552 238.588  1.00 10.400          C  
ATOM   6949  H   ALA A 434     191.650 250.684 236.466  1.00  8.340          H  
ATOM   6950  HA  ALA A 434     193.533 248.810 237.461  1.00  9.140          H  
ATOM   6951 1HB  ALA A 434     193.617 250.276 239.456  1.00 12.480          H  
ATOM   6952 2HB  ALA A 434     193.636 251.210 237.953  1.00 12.480          H  
ATOM   6953 3HB  ALA A 434     192.153 251.079 238.900  1.00 12.480          H  
ATOM   6954  N   GLY A 435     192.493 247.313 239.085  1.00  8.600          N  
ATOM   6955  CA  GLY A 435     191.973 246.225 239.896  1.00  9.000          C  
ATOM   6956  C   GLY A 435     192.299 244.963 239.117  1.00  9.190          C  
ATOM   6957  O   GLY A 435     192.417 243.874 239.679  1.00 10.270          O  
ATOM   6958  H   GLY A 435     193.451 247.220 238.782  1.00 10.320          H  
ATOM   6959 1HA  GLY A 435     192.470 246.213 240.866  1.00 10.800          H  
ATOM   6960 2HA  GLY A 435     190.908 246.326 240.061  1.00 10.800          H  
ATOM   6961  N   SER A 436     192.521 245.163 237.816  1.00  8.160          N  
ATOM   6962  CA  SER A 436     192.918 244.145 236.864  1.00  8.220          C  
ATOM   6963  C   SER A 436     194.408 244.319 236.595  1.00  7.460          C  
ATOM   6964  O   SER A 436     195.149 244.859 237.429  1.00  7.020          O  
ATOM   6965  CB  SER A 436     192.129 244.279 235.571  1.00 11.480          C  
ATOM   6966  OG  SER A 436     192.398 243.207 234.707  1.00 11.480          O  
ATOM   6967  H   SER A 436     192.348 246.090 237.419  1.00  9.790          H  
ATOM   6968  HA  SER A 436     192.746 243.159 237.293  1.00  9.860          H  
ATOM   6969 1HB  SER A 436     191.062 244.315 235.796  1.00 13.780          H  
ATOM   6970 2HB  SER A 436     192.388 245.220 235.081  1.00 13.780          H  
ATOM   6971  HG  SER A 436     191.834 243.347 233.936  1.00 13.780          H  
ATOM   6972  N   VAL A 437     194.849 243.887 235.423  1.00  7.420          N  
ATOM   6973  CA  VAL A 437     196.263 243.906 235.024  1.00  7.050          C  
ATOM   6974  C   VAL A 437     196.890 245.307 234.959  1.00  6.080          C  
ATOM   6975  O   VAL A 437     198.098 245.436 234.771  1.00  6.160          O  
ATOM   6976  CB  VAL A 437     196.451 243.214 233.661  1.00 10.020          C  
ATOM   6977  CG1 VAL A 437     196.003 241.762 233.756  1.00 10.020          C  
ATOM   6978  CG2 VAL A 437     195.672 243.963 232.578  1.00 10.020          C  
ATOM   6979  H   VAL A 437     194.148 243.480 234.814  1.00  8.900          H  
ATOM   6980  HA  VAL A 437     196.817 243.330 235.766  1.00  8.460          H  
ATOM   6981  HB  VAL A 437     197.511 243.213 233.408  1.00 12.020          H  
ATOM   6982 1HG1 VAL A 437     196.162 241.267 232.798  1.00 12.020          H  
ATOM   6983 2HG1 VAL A 437     196.588 241.257 234.526  1.00 12.020          H  
ATOM   6984 3HG1 VAL A 437     194.949 241.712 234.016  1.00 12.020          H  
ATOM   6985 1HG2 VAL A 437     195.822 243.469 231.620  1.00 12.020          H  
ATOM   6986 2HG2 VAL A 437     194.611 243.965 232.816  1.00 12.020          H  
ATOM   6987 3HG2 VAL A 437     196.026 244.986 232.510  1.00 12.020          H  
ATOM   6988  N   GLN A 438     196.070 246.349 235.071  1.00  5.300          N  
ATOM   6989  CA  GLN A 438     196.530 247.726 235.069  1.00  4.640          C  
ATOM   6990  C   GLN A 438     196.805 248.275 236.472  1.00  4.560          C  
ATOM   6991  O   GLN A 438     197.128 249.451 236.620  1.00  4.500          O  
ATOM   6992  CB  GLN A 438     195.527 248.634 234.357  1.00  6.760          C  
ATOM   6993  CG  GLN A 438     195.307 248.300 232.893  1.00  6.760          C  
ATOM   6994  CD  GLN A 438     196.585 248.329 232.099  1.00  6.760          C  
ATOM   6995  OE1 GLN A 438     197.495 249.108 232.404  1.00  6.760          O  
ATOM   6996  NE2 GLN A 438     196.658 247.514 231.055  1.00  6.760          N  
ATOM   6997  H   GLN A 438     195.087 246.160 235.184  1.00  6.360          H  
ATOM   6998  HA  GLN A 438     197.475 247.760 234.530  1.00  5.570          H  
ATOM   6999 1HB  GLN A 438     194.559 248.565 234.861  1.00  8.110          H  
ATOM   7000 2HB  GLN A 438     195.856 249.669 234.424  1.00  8.110          H  
ATOM   7001 1HG  GLN A 438     194.876 247.303 232.818  1.00  8.110          H  
ATOM   7002 2HG  GLN A 438     194.651 249.021 232.468  1.00  8.110          H  
ATOM   7003 1HE2 GLN A 438     197.479 247.492 230.477  1.00  8.110          H  
ATOM   7004 2HE2 GLN A 438     195.882 246.929 230.816  1.00  8.110          H  
ATOM   7005  N   ASN A 439     196.709 247.426 237.505  1.00  4.810          N  
ATOM   7006  CA  ASN A 439     196.960 247.861 238.880  1.00  4.710          C  
ATOM   7007  C   ASN A 439     198.004 247.026 239.672  1.00  5.270          C  
ATOM   7008  O   ASN A 439     197.783 246.790 240.856  1.00  6.170          O  
ATOM   7009  CB  ASN A 439     195.661 247.810 239.627  1.00  6.630          C  
ATOM   7010  CG  ASN A 439     195.576 248.658 240.827  1.00  6.630          C  
ATOM   7011  OD1 ASN A 439     195.872 249.852 240.743  1.00  6.630          O  
ATOM   7012  ND2 ASN A 439     195.202 248.067 241.931  1.00  6.630          N  
ATOM   7013  H   ASN A 439     196.411 246.460 237.331  1.00  5.770          H  
ATOM   7014  HA  ASN A 439     197.316 248.891 238.854  1.00  5.650          H  
ATOM   7015 1HB  ASN A 439     194.953 248.157 238.961  1.00  7.960          H  
ATOM   7016 2HB  ASN A 439     195.411 246.777 239.881  1.00  7.960          H  
ATOM   7017 1HD2 ASN A 439     195.176 248.573 242.792  1.00  7.960          H  
ATOM   7018 2HD2 ASN A 439     195.007 247.088 241.922  1.00  7.960          H  
ATOM   7019  N   PRO A 440     199.129 246.552 239.083  1.00  5.050          N  
ATOM   7020  CA  PRO A 440     200.150 245.721 239.720  1.00  5.620          C  
ATOM   7021  C   PRO A 440     200.947 246.384 240.844  1.00  5.140          C  
ATOM   7022  O   PRO A 440     201.642 245.694 241.584  1.00  5.500          O  
ATOM   7023  CB  PRO A 440     201.093 245.405 238.555  1.00  8.430          C  
ATOM   7024  CG  PRO A 440     200.911 246.546 237.595  1.00  8.430          C  
ATOM   7025  CD  PRO A 440     199.474 246.916 237.699  1.00  8.430          C  
ATOM   7026  HA  PRO A 440     199.671 244.802 240.089  1.00  6.740          H  
ATOM   7027 1HB  PRO A 440     202.130 245.328 238.924  1.00 10.120          H  
ATOM   7028 2HB  PRO A 440     200.836 244.432 238.114  1.00 10.120          H  
ATOM   7029 1HG  PRO A 440     201.580 247.375 237.853  1.00 10.120          H  
ATOM   7030 2HG  PRO A 440     201.185 246.228 236.578  1.00 10.120          H  
ATOM   7031 1HD  PRO A 440     199.366 247.995 237.523  1.00 10.120          H  
ATOM   7032 2HD  PRO A 440     198.932 246.299 236.976  1.00 10.120          H  
ATOM   7033  N   VAL A 441     200.915 247.715 240.906  1.00  4.480          N  
ATOM   7034  CA  VAL A 441     201.707 248.468 241.875  1.00  4.170          C  
ATOM   7035  C   VAL A 441     200.906 249.519 242.631  1.00  3.950          C  
ATOM   7036  O   VAL A 441     200.948 249.608 243.865  1.00  3.940          O  
ATOM   7037  CB  VAL A 441     202.857 249.196 241.129  1.00  5.960          C  
ATOM   7038  CG1 VAL A 441     203.699 250.048 242.100  1.00  5.960          C  
ATOM   7039  CG2 VAL A 441     203.717 248.181 240.396  1.00  5.960          C  
ATOM   7040  H   VAL A 441     200.307 248.209 240.276  1.00  5.380          H  
ATOM   7041  HA  VAL A 441     202.114 247.769 242.592  1.00  5.000          H  
ATOM   7042  HB  VAL A 441     202.429 249.883 240.402  1.00  7.150          H  
ATOM   7043 1HG1 VAL A 441     204.477 250.562 241.534  1.00  7.150          H  
ATOM   7044 2HG1 VAL A 441     203.082 250.792 242.594  1.00  7.150          H  
ATOM   7045 3HG1 VAL A 441     204.148 249.409 242.843  1.00  7.150          H  
ATOM   7046 1HG2 VAL A 441     204.488 248.692 239.849  1.00  7.150          H  
ATOM   7047 2HG2 VAL A 441     204.167 247.496 241.101  1.00  7.150          H  
ATOM   7048 3HG2 VAL A 441     203.127 247.623 239.694  1.00  7.150          H  
ATOM   7049  N   TYR A 442     200.276 250.389 241.850  1.00  3.920          N  
ATOM   7050  CA  TYR A 442     199.594 251.586 242.305  1.00  4.020          C  
ATOM   7051  C   TYR A 442     198.241 251.316 242.968  1.00  4.370          C  
ATOM   7052  O   TYR A 442     197.622 250.285 242.740  1.00  4.650          O  
ATOM   7053  CB  TYR A 442     199.464 252.586 241.162  1.00  5.590          C  
ATOM   7054  CG  TYR A 442     199.104 253.925 241.675  1.00  5.590          C  
ATOM   7055  CD1 TYR A 442     200.067 254.625 242.348  1.00  5.590          C  
ATOM   7056  CD2 TYR A 442     197.857 254.457 241.505  1.00  5.590          C  
ATOM   7057  CE1 TYR A 442     199.794 255.852 242.875  1.00  5.590          C  
ATOM   7058  CE2 TYR A 442     197.571 255.681 242.036  1.00  5.590          C  
ATOM   7059  CZ  TYR A 442     198.536 256.387 242.723  1.00  5.590          C  
ATOM   7060  OH  TYR A 442     198.253 257.620 243.272  1.00  5.590          O  
ATOM   7061  H   TYR A 442     200.294 250.218 240.861  1.00  4.700          H  
ATOM   7062  HA  TYR A 442     200.224 252.053 243.049  1.00  4.820          H  
ATOM   7063 1HB  TYR A 442     200.408 252.658 240.617  1.00  6.710          H  
ATOM   7064 2HB  TYR A 442     198.690 252.254 240.472  1.00  6.710          H  
ATOM   7065  HD1 TYR A 442     201.057 254.195 242.470  1.00  6.710          H  
ATOM   7066  HD2 TYR A 442     197.091 253.899 240.967  1.00  6.710          H  
ATOM   7067  HE1 TYR A 442     200.570 256.395 243.416  1.00  6.710          H  
ATOM   7068  HE2 TYR A 442     196.589 256.084 241.920  1.00  6.710          H  
ATOM   7069  HH  TYR A 442     197.298 257.811 243.187  1.00  6.710          H  
ATOM   7070  N   HIS A 443     197.841 252.206 243.872  1.00  4.580          N  
ATOM   7071  CA  HIS A 443     196.535 252.165 244.528  1.00  5.100          C  
ATOM   7072  C   HIS A 443     195.387 252.276 243.503  1.00  5.750          C  
ATOM   7073  O   HIS A 443     195.481 253.005 242.512  1.00  5.840          O  
ATOM   7074  CB  HIS A 443     196.423 253.289 245.560  1.00  6.930          C  
ATOM   7075  CG  HIS A 443     195.207 253.185 246.423  1.00  6.930          C  
ATOM   7076  ND1 HIS A 443     193.967 253.588 246.000  1.00  6.930          N  
ATOM   7077  CD2 HIS A 443     195.038 252.713 247.677  1.00  6.930          C  
ATOM   7078  CE1 HIS A 443     193.082 253.366 246.944  1.00  6.930          C  
ATOM   7079  NE2 HIS A 443     193.705 252.836 247.979  1.00  6.930          N  
ATOM   7080  H   HIS A 443     198.445 252.994 244.069  1.00  5.500          H  
ATOM   7081  HA  HIS A 443     196.425 251.214 245.051  1.00  6.120          H  
ATOM   7082 1HB  HIS A 443     197.294 253.287 246.195  1.00  8.320          H  
ATOM   7083 2HB  HIS A 443     196.404 254.248 245.047  1.00  8.320          H  
ATOM   7084  HD2 HIS A 443     195.812 252.305 248.326  1.00  8.320          H  
ATOM   7085  HE1 HIS A 443     192.015 253.587 246.878  1.00  8.320          H  
ATOM   7086  HE2 HIS A 443     193.275 252.562 248.853  1.00  8.320          H  
ATOM   7087  N   ASN A 444     194.274 251.577 243.736  1.00  6.360          N  
ATOM   7088  CA  ASN A 444     193.155 251.613 242.786  1.00  7.120          C  
ATOM   7089  C   ASN A 444     192.338 252.915 242.825  1.00  7.710          C  
ATOM   7090  O   ASN A 444     191.216 252.966 243.338  1.00  8.200          O  
ATOM   7091  CB  ASN A 444     192.246 250.416 243.016  1.00  9.660          C  
ATOM   7092  CG  ASN A 444     191.178 250.264 241.969  1.00  9.660          C  
ATOM   7093  OD1 ASN A 444     191.074 251.076 241.052  1.00  9.660          O  
ATOM   7094  ND2 ASN A 444     190.383 249.232 242.097  1.00  9.660          N  
ATOM   7095  H   ASN A 444     194.208 251.005 244.564  1.00  7.630          H  
ATOM   7096  HA  ASN A 444     193.571 251.534 241.779  1.00  8.540          H  
ATOM   7097 1HB  ASN A 444     192.845 249.509 243.031  1.00 11.600          H  
ATOM   7098 2HB  ASN A 444     191.769 250.508 243.992  1.00 11.600          H  
ATOM   7099 1HD2 ASN A 444     189.641 249.084 241.435  1.00 11.600          H  
ATOM   7100 2HD2 ASN A 444     190.504 248.599 242.860  1.00 11.600          H  
ATOM   7101  N   GLN A 445     192.944 253.954 242.262  1.00  7.770          N  
ATOM   7102  CA  GLN A 445     192.406 255.304 242.148  1.00  8.430          C  
ATOM   7103  C   GLN A 445     191.914 255.469 240.706  1.00  8.930          C  
ATOM   7104  O   GLN A 445     192.447 254.804 239.818  1.00  8.680          O  
ATOM   7105  CB  GLN A 445     193.504 256.327 242.483  1.00 11.540          C  
ATOM   7106  CG  GLN A 445     194.010 256.219 243.899  1.00 11.540          C  
ATOM   7107  CD  GLN A 445     195.025 257.280 244.283  1.00 11.540          C  
ATOM   7108  OE1 GLN A 445     195.618 257.941 243.424  1.00 11.540          O  
ATOM   7109  NE2 GLN A 445     195.231 257.451 245.583  1.00 11.540          N  
ATOM   7110  H   GLN A 445     193.885 253.746 241.922  1.00  9.320          H  
ATOM   7111  HA  GLN A 445     191.576 255.408 242.844  1.00 10.120          H  
ATOM   7112 1HB  GLN A 445     194.342 256.141 241.828  1.00 13.850          H  
ATOM   7113 2HB  GLN A 445     193.186 257.338 242.310  1.00 13.850          H  
ATOM   7114 1HG  GLN A 445     193.171 256.262 244.590  1.00 13.850          H  
ATOM   7115 2HG  GLN A 445     194.499 255.260 243.979  1.00 13.850          H  
ATOM   7116 1HE2 GLN A 445     195.886 258.135 245.905  1.00 13.850          H  
ATOM   7117 2HE2 GLN A 445     194.725 256.900 246.251  1.00 13.850          H  
ATOM   7118  N   PRO A 446     190.973 256.388 240.397  1.00  9.720          N  
ATOM   7119  CA  PRO A 446     190.458 256.650 239.051  1.00 10.300          C  
ATOM   7120  C   PRO A 446     191.441 257.464 238.213  1.00 10.160          C  
ATOM   7121  O   PRO A 446     191.178 258.610 237.839  1.00 10.740          O  
ATOM   7122  CB  PRO A 446     189.173 257.426 239.352  1.00 15.450          C  
ATOM   7123  CG  PRO A 446     189.485 258.180 240.628  1.00 15.450          C  
ATOM   7124  CD  PRO A 446     190.339 257.214 241.450  1.00 15.450          C  
ATOM   7125  HA  PRO A 446     190.238 255.691 238.557  1.00 12.360          H  
ATOM   7126 1HB  PRO A 446     188.928 258.093 238.515  1.00 18.540          H  
ATOM   7127 2HB  PRO A 446     188.331 256.729 239.462  1.00 18.540          H  
ATOM   7128 1HG  PRO A 446     190.023 259.113 240.384  1.00 18.540          H  
ATOM   7129 2HG  PRO A 446     188.555 258.473 241.139  1.00 18.540          H  
ATOM   7130 1HD  PRO A 446     191.066 257.789 242.020  1.00 18.540          H  
ATOM   7131 2HD  PRO A 446     189.696 256.595 242.097  1.00 18.540          H  
ATOM   7132  N   LEU A 447     192.590 256.857 237.999  1.00  9.420          N  
ATOM   7133  CA  LEU A 447     193.731 257.411 237.305  1.00  9.160          C  
ATOM   7134  C   LEU A 447     194.248 256.426 236.287  1.00  8.520          C  
ATOM   7135  O   LEU A 447     193.862 255.259 236.297  1.00  8.980          O  
ATOM   7136  CB  LEU A 447     194.850 257.722 238.303  1.00 12.930          C  
ATOM   7137  CG  LEU A 447     194.508 258.706 239.443  1.00 12.930          C  
ATOM   7138  CD1 LEU A 447     195.644 258.719 240.410  1.00 12.930          C  
ATOM   7139  CD2 LEU A 447     194.256 260.100 238.905  1.00 12.930          C  
ATOM   7140  H   LEU A 447     192.673 255.905 238.360  1.00 11.300          H  
ATOM   7141  HA  LEU A 447     193.426 258.312 236.779  1.00 10.990          H  
ATOM   7142 1HB  LEU A 447     195.153 256.781 238.766  1.00 15.510          H  
ATOM   7143 2HB  LEU A 447     195.705 258.119 237.757  1.00 15.510          H  
ATOM   7144  HG  LEU A 447     193.618 258.360 239.965  1.00 15.510          H  
ATOM   7145 1HD1 LEU A 447     195.412 259.391 241.238  1.00 15.510          H  
ATOM   7146 2HD1 LEU A 447     195.792 257.730 240.787  1.00 15.510          H  
ATOM   7147 3HD1 LEU A 447     196.553 259.056 239.915  1.00 15.510          H  
ATOM   7148 1HD2 LEU A 447     194.024 260.766 239.735  1.00 15.510          H  
ATOM   7149 2HD2 LEU A 447     195.144 260.463 238.389  1.00 15.510          H  
ATOM   7150 3HD2 LEU A 447     193.414 260.088 238.216  1.00 15.510          H  
ATOM   7151  N   ASN A 448     195.076 256.896 235.367  1.00  7.580          N  
ATOM   7152  CA  ASN A 448     195.769 255.999 234.452  1.00  6.850          C  
ATOM   7153  C   ASN A 448     197.204 255.780 235.018  1.00  5.900          C  
ATOM   7154  O   ASN A 448     198.110 256.488 234.583  1.00  5.590          O  
ATOM   7155  CB  ASN A 448     195.806 256.604 233.066  1.00  9.880          C  
ATOM   7156  CG  ASN A 448     194.418 256.834 232.475  1.00  9.880          C  
ATOM   7157  OD1 ASN A 448     193.460 256.046 232.590  1.00  9.880          O  
ATOM   7158  ND2 ASN A 448     194.289 257.957 231.810  1.00  9.880          N  
ATOM   7159  H   ASN A 448     195.291 257.886 235.357  1.00  9.100          H  
ATOM   7160  HA  ASN A 448     195.237 255.058 234.400  1.00  8.220          H  
ATOM   7161 1HB  ASN A 448     196.337 257.557 233.095  1.00 11.860          H  
ATOM   7162 2HB  ASN A 448     196.361 255.943 232.402  1.00 11.860          H  
ATOM   7163 1HD2 ASN A 448     193.412 258.189 231.383  1.00 11.860          H  
ATOM   7164 2HD2 ASN A 448     195.067 258.583 231.720  1.00 11.860          H  
ATOM   7165  N   PRO A 449     197.449 254.824 235.965  1.00  5.520          N  
ATOM   7166  CA  PRO A 449     198.683 254.644 236.750  1.00  4.740          C  
ATOM   7167  C   PRO A 449     199.945 254.293 235.962  1.00  4.100          C  
ATOM   7168  O   PRO A 449     201.050 254.303 236.514  1.00  3.560          O  
ATOM   7169  CB  PRO A 449     198.331 253.469 237.670  1.00  7.110          C  
ATOM   7170  CG  PRO A 449     197.265 252.707 236.945  1.00  7.110          C  
ATOM   7171  CD  PRO A 449     196.453 253.748 236.242  1.00  7.110          C  
ATOM   7172  HA  PRO A 449     198.862 255.554 237.348  1.00  5.690          H  
ATOM   7173 1HB  PRO A 449     199.227 252.861 237.864  1.00  8.530          H  
ATOM   7174 2HB  PRO A 449     197.986 253.850 238.634  1.00  8.530          H  
ATOM   7175 1HG  PRO A 449     197.719 251.974 236.253  1.00  8.530          H  
ATOM   7176 2HG  PRO A 449     196.668 252.114 237.664  1.00  8.530          H  
ATOM   7177 1HD  PRO A 449     196.037 253.308 235.339  1.00  8.530          H  
ATOM   7178 2HD  PRO A 449     195.703 254.075 236.948  1.00  8.530          H  
ATOM   7179  N   ALA A 450     199.779 253.825 234.727  1.00  4.190          N  
ATOM   7180  CA  ALA A 450     200.937 253.423 233.958  1.00  3.680          C  
ATOM   7181  C   ALA A 450     200.624 253.336 232.447  1.00  3.830          C  
ATOM   7182  O   ALA A 450     199.459 253.183 232.087  1.00  4.140          O  
ATOM   7183  CB  ALA A 450     201.396 252.101 234.487  1.00  5.360          C  
ATOM   7184  H   ALA A 450     198.861 253.796 234.313  1.00  5.030          H  
ATOM   7185  HA  ALA A 450     201.709 254.161 234.138  1.00  4.420          H  
ATOM   7186 1HB  ALA A 450     202.287 251.778 233.970  1.00  6.430          H  
ATOM   7187 2HB  ALA A 450     201.592 252.180 235.526  1.00  6.430          H  
ATOM   7188 3HB  ALA A 450     200.606 251.393 234.367  1.00  6.430          H  
ATOM   7189  N   PRO A 451     201.627 253.460 231.542  1.00  3.660          N  
ATOM   7190  CA  PRO A 451     201.553 253.238 230.083  1.00  3.710          C  
ATOM   7191  C   PRO A 451     201.121 251.874 229.422  1.00  3.300          C  
ATOM   7192  O   PRO A 451     200.598 251.937 228.313  1.00  3.520          O  
ATOM   7193  CB  PRO A 451     202.997 253.513 229.661  1.00  5.560          C  
ATOM   7194  CG  PRO A 451     203.561 254.433 230.686  1.00  5.560          C  
ATOM   7195  CD  PRO A 451     202.940 254.007 231.987  1.00  5.560          C  
ATOM   7196  HA  PRO A 451     200.913 254.035 229.673  1.00  4.450          H  
ATOM   7197 1HB  PRO A 451     203.539 252.576 229.590  1.00  6.680          H  
ATOM   7198 2HB  PRO A 451     203.016 253.952 228.650  1.00  6.680          H  
ATOM   7199 1HG  PRO A 451     204.656 254.355 230.670  1.00  6.680          H  
ATOM   7200 2HG  PRO A 451     203.324 255.472 230.430  1.00  6.680          H  
ATOM   7201 1HD  PRO A 451     203.544 253.246 232.506  1.00  6.680          H  
ATOM   7202 2HD  PRO A 451     202.834 254.928 232.574  1.00  6.680          H  
ATOM   7203  N   SER A 452     201.274 250.660 230.023  1.00  2.800          N  
ATOM   7204  CA  SER A 452     201.892 250.295 231.296  1.00  3.210          C  
ATOM   7205  C   SER A 452     202.813 249.064 231.220  1.00  2.660          C  
ATOM   7206  O   SER A 452     202.935 248.319 232.205  1.00  2.890          O  
ATOM   7207  CB  SER A 452     200.735 249.874 232.173  1.00  4.330          C  
ATOM   7208  OG  SER A 452     200.020 248.831 231.562  1.00  4.330          O  
ATOM   7209  H   SER A 452     200.889 249.871 229.521  1.00  3.360          H  
ATOM   7210  HA  SER A 452     202.475 251.112 231.688  1.00  3.850          H  
ATOM   7211 1HB  SER A 452     201.089 249.552 233.147  1.00  5.200          H  
ATOM   7212 2HB  SER A 452     200.058 250.691 232.307  1.00  5.200          H  
ATOM   7213  HG  SER A 452     199.121 248.874 231.945  1.00  5.200          H  
ATOM   7214  N   ARG A 453     203.538 248.889 230.105  1.00  2.550          N  
ATOM   7215  CA  ARG A 453     204.427 247.726 229.951  1.00  2.910          C  
ATOM   7216  C   ARG A 453     205.788 247.856 229.204  1.00  2.920          C  
ATOM   7217  O   ARG A 453     206.019 247.012 228.340  1.00  3.240          O  
ATOM   7218  CB  ARG A 453     203.672 246.592 229.249  1.00  3.930          C  
ATOM   7219  CG  ARG A 453     202.466 246.013 229.985  1.00  3.930          C  
ATOM   7220  CD  ARG A 453     201.865 244.873 229.246  1.00  3.930          C  
ATOM   7221  NE  ARG A 453     200.715 244.327 229.957  1.00  3.930          N  
ATOM   7222  CZ  ARG A 453     199.950 243.287 229.543  1.00  3.930          C  
ATOM   7223  NH1 ARG A 453     200.212 242.671 228.407  1.00  3.930          N  
ATOM   7224  NH2 ARG A 453     198.931 242.888 230.285  1.00  3.930          N  
ATOM   7225  H   ARG A 453     203.419 249.531 229.327  1.00  3.060          H  
ATOM   7226  HA  ARG A 453     204.659 247.383 230.958  1.00  3.490          H  
ATOM   7227 1HB  ARG A 453     203.325 246.937 228.278  1.00  4.720          H  
ATOM   7228 2HB  ARG A 453     204.345 245.754 229.079  1.00  4.720          H  
ATOM   7229 1HG  ARG A 453     202.766 245.675 230.977  1.00  4.720          H  
ATOM   7230 2HG  ARG A 453     201.691 246.769 230.081  1.00  4.720          H  
ATOM   7231 1HD  ARG A 453     201.536 245.212 228.265  1.00  4.720          H  
ATOM   7232 2HD  ARG A 453     202.609 244.084 229.133  1.00  4.720          H  
ATOM   7233  HE  ARG A 453     200.486 244.775 230.840  1.00  4.720          H  
ATOM   7234 1HH1 ARG A 453     200.987 242.968 227.833  1.00  4.720          H  
ATOM   7235 2HH1 ARG A 453     199.635 241.898 228.105  1.00  4.720          H  
ATOM   7236 1HH2 ARG A 453     198.728 243.358 231.155  1.00  4.720          H  
ATOM   7237 2HH2 ARG A 453     198.355 242.114 229.984  1.00  4.720          H  
ATOM   7238  N   ASP A 454     206.711 248.830 229.426  1.00  3.090          N  
ATOM   7239  CA  ASP A 454     206.804 249.982 230.334  1.00  3.500          C  
ATOM   7240  C   ASP A 454     206.584 249.785 231.852  1.00  3.120          C  
ATOM   7241  O   ASP A 454     205.979 250.646 232.487  1.00  3.090          O  
ATOM   7242  CB  ASP A 454     205.957 251.123 229.771  1.00  4.740          C  
ATOM   7243  CG  ASP A 454     206.533 251.648 228.455  1.00  4.740          C  
ATOM   7244  OD1 ASP A 454     207.733 251.783 228.362  1.00  4.740          O  
ATOM   7245  OD2 ASP A 454     205.780 251.818 227.526  1.00  4.740          O  
ATOM   7246  H   ASP A 454     207.507 248.764 228.804  1.00  3.710          H  
ATOM   7247  HA  ASP A 454     207.827 250.346 230.241  1.00  4.200          H  
ATOM   7248 1HB  ASP A 454     204.989 250.804 229.559  1.00  5.680          H  
ATOM   7249 2HB  ASP A 454     205.869 251.919 230.485  1.00  5.680          H  
ATOM   7250  N   PRO A 455     207.094 248.702 232.494  1.00  3.120          N  
ATOM   7251  CA  PRO A 455     206.963 248.478 233.928  1.00  2.780          C  
ATOM   7252  C   PRO A 455     207.678 249.540 234.776  1.00  3.160          C  
ATOM   7253  O   PRO A 455     207.263 249.846 235.896  1.00  2.950          O  
ATOM   7254  CB  PRO A 455     207.642 247.116 234.113  1.00  4.170          C  
ATOM   7255  CG  PRO A 455     208.589 246.988 232.929  1.00  4.170          C  
ATOM   7256  CD  PRO A 455     207.904 247.681 231.792  1.00  4.170          C  
ATOM   7257  HA  PRO A 455     205.903 248.421 234.178  1.00  3.340          H  
ATOM   7258 1HB  PRO A 455     208.174 247.088 235.080  1.00  5.000          H  
ATOM   7259 2HB  PRO A 455     206.883 246.321 234.148  1.00  5.000          H  
ATOM   7260 1HG  PRO A 455     209.562 247.446 233.169  1.00  5.000          H  
ATOM   7261 2HG  PRO A 455     208.802 245.925 232.730  1.00  5.000          H  
ATOM   7262 1HD  PRO A 455     208.660 248.138 231.136  1.00  5.000          H  
ATOM   7263 2HD  PRO A 455     207.279 246.948 231.283  1.00  5.000          H  
ATOM   7264  N   HIS A 456     208.693 250.194 234.213  1.00  3.860          N  
ATOM   7265  CA  HIS A 456     209.434 251.208 234.933  1.00  4.380          C  
ATOM   7266  C   HIS A 456     208.727 252.551 234.974  1.00  4.350          C  
ATOM   7267  O   HIS A 456     209.209 253.505 235.589  1.00  4.860          O  
ATOM   7268  CB  HIS A 456     210.835 251.280 234.362  1.00  5.920          C  
ATOM   7269  CG  HIS A 456     210.872 251.536 232.933  1.00  5.920          C  
ATOM   7270  ND1 HIS A 456     210.412 250.611 232.008  1.00  5.920          N  
ATOM   7271  CD2 HIS A 456     211.354 252.571 232.221  1.00  5.920          C  
ATOM   7272  CE1 HIS A 456     210.600 251.087 230.791  1.00  5.920          C  
ATOM   7273  NE2 HIS A 456     211.182 252.263 230.894  1.00  5.920          N  
ATOM   7274  H   HIS A 456     209.065 249.974 233.283  1.00  4.630          H  
ATOM   7275  HA  HIS A 456     209.540 250.889 235.966  1.00  5.260          H  
ATOM   7276 1HB  HIS A 456     211.393 252.066 234.872  1.00  7.110          H  
ATOM   7277 2HB  HIS A 456     211.347 250.340 234.554  1.00  7.110          H  
ATOM   7278  HD2 HIS A 456     211.810 253.476 232.622  1.00  7.110          H  
ATOM   7279  HE1 HIS A 456     210.336 250.589 229.857  1.00  7.110          H  
ATOM   7280  HE2 HIS A 456     211.464 252.856 230.122  1.00  7.110          H  
ATOM   7281  N   TYR A 457     207.572 252.632 234.323  1.00  3.870          N  
ATOM   7282  CA  TYR A 457     206.783 253.838 234.351  1.00  4.040          C  
ATOM   7283  C   TYR A 457     205.541 253.663 235.217  1.00  3.590          C  
ATOM   7284  O   TYR A 457     204.633 254.495 235.174  1.00  3.850          O  
ATOM   7285  CB  TYR A 457     206.413 254.290 232.953  1.00  5.590          C  
ATOM   7286  CG  TYR A 457     207.573 254.787 232.127  1.00  5.590          C  
ATOM   7287  CD1 TYR A 457     208.174 255.989 232.451  1.00  5.590          C  
ATOM   7288  CD2 TYR A 457     208.008 254.085 231.034  1.00  5.590          C  
ATOM   7289  CE1 TYR A 457     209.210 256.471 231.685  1.00  5.590          C  
ATOM   7290  CE2 TYR A 457     209.025 254.569 230.263  1.00  5.590          C  
ATOM   7291  CZ  TYR A 457     209.633 255.753 230.583  1.00  5.590          C  
ATOM   7292  OH  TYR A 457     210.659 256.235 229.798  1.00  5.590          O  
ATOM   7293  H   TYR A 457     207.207 251.825 233.807  1.00  4.640          H  
ATOM   7294  HA  TYR A 457     207.378 254.626 234.808  1.00  4.850          H  
ATOM   7295 1HB  TYR A 457     205.971 253.444 232.431  1.00  6.710          H  
ATOM   7296 2HB  TYR A 457     205.667 255.078 233.006  1.00  6.710          H  
ATOM   7297  HD1 TYR A 457     207.828 256.556 233.315  1.00  6.710          H  
ATOM   7298  HD2 TYR A 457     207.558 253.159 230.770  1.00  6.710          H  
ATOM   7299  HE1 TYR A 457     209.685 257.418 231.941  1.00  6.710          H  
ATOM   7300  HE2 TYR A 457     209.354 253.999 229.389  1.00  6.710          H  
ATOM   7301  HH  TYR A 457     211.020 257.028 230.199  1.00  6.710          H  
ATOM   7302  N   GLN A 458     205.482 252.577 235.996  1.00  3.090          N  
ATOM   7303  CA  GLN A 458     204.326 252.364 236.854  1.00  2.850          C  
ATOM   7304  C   GLN A 458     204.450 253.176 238.143  1.00  3.480          C  
ATOM   7305  O   GLN A 458     205.467 253.103 238.835  1.00  3.760          O  
ATOM   7306  CB  GLN A 458     204.180 250.853 237.157  1.00  4.090          C  
ATOM   7307  CG  GLN A 458     203.838 249.982 235.905  1.00  4.090          C  
ATOM   7308  CD  GLN A 458     203.814 248.493 236.152  1.00  4.090          C  
ATOM   7309  OE1 GLN A 458     204.121 248.036 237.250  1.00  4.090          O  
ATOM   7310  NE2 GLN A 458     203.449 247.713 235.128  1.00  4.090          N  
ATOM   7311  H   GLN A 458     206.242 251.889 235.995  1.00  3.710          H  
ATOM   7312  HA  GLN A 458     203.452 252.726 236.343  1.00  3.420          H  
ATOM   7313 1HB  GLN A 458     205.119 250.477 237.577  1.00  4.900          H  
ATOM   7314 2HB  GLN A 458     203.404 250.705 237.910  1.00  4.900          H  
ATOM   7315 1HG  GLN A 458     202.855 250.218 235.600  1.00  4.900          H  
ATOM   7316 2HG  GLN A 458     204.540 250.202 235.100  1.00  4.900          H  
ATOM   7317 1HE2 GLN A 458     203.423 246.722 235.242  1.00  4.900          H  
ATOM   7318 2HE2 GLN A 458     203.202 248.105 234.202  1.00  4.900          H  
ATOM   7319  N   ASP A 459     203.400 253.937 238.481  1.00  3.920          N  
ATOM   7320  CA  ASP A 459     203.414 254.749 239.694  1.00  4.500          C  
ATOM   7321  C   ASP A 459     203.593 253.875 240.945  1.00  3.750          C  
ATOM   7322  O   ASP A 459     203.094 252.753 240.964  1.00  3.710          O  
ATOM   7323  CB  ASP A 459     202.139 255.596 239.792  1.00  6.070          C  
ATOM   7324  CG  ASP A 459     202.120 256.806 238.852  1.00  6.070          C  
ATOM   7325  OD1 ASP A 459     203.138 257.141 238.297  1.00  6.070          O  
ATOM   7326  OD2 ASP A 459     201.078 257.401 238.722  1.00  6.070          O  
ATOM   7327  H   ASP A 459     202.592 254.003 237.849  1.00  4.700          H  
ATOM   7328  HA  ASP A 459     204.250 255.429 239.588  1.00  5.400          H  
ATOM   7329 1HB  ASP A 459     201.276 254.972 239.546  1.00  7.280          H  
ATOM   7330 2HB  ASP A 459     202.008 255.952 240.804  1.00  7.280          H  
ATOM   7331  N   PRO A 460     204.338 254.350 241.971  1.00  3.240          N  
ATOM   7332  CA  PRO A 460     204.637 253.696 243.247  1.00  2.600          C  
ATOM   7333  C   PRO A 460     203.481 253.613 244.223  1.00  3.020          C  
ATOM   7334  O   PRO A 460     202.662 254.534 244.265  1.00  3.830          O  
ATOM   7335  CB  PRO A 460     205.700 254.626 243.847  1.00  3.900          C  
ATOM   7336  CG  PRO A 460     205.393 255.978 243.276  1.00  3.900          C  
ATOM   7337  CD  PRO A 460     204.929 255.708 241.868  1.00  3.900          C  
ATOM   7338  HA  PRO A 460     205.049 252.694 243.045  1.00  3.120          H  
ATOM   7339 1HB  PRO A 460     205.637 254.604 244.947  1.00  4.680          H  
ATOM   7340 2HB  PRO A 460     206.688 254.307 243.581  1.00  4.680          H  
ATOM   7341 1HG  PRO A 460     204.619 256.474 243.884  1.00  4.680          H  
ATOM   7342 2HG  PRO A 460     206.289 256.616 243.319  1.00  4.680          H  
ATOM   7343 1HD  PRO A 460     204.182 256.465 241.599  1.00  4.680          H  
ATOM   7344 2HD  PRO A 460     205.797 255.701 241.186  1.00  4.680          H  
ATOM   7345  N   HIS A 461     203.523 252.607 245.112  1.00  2.560          N  
ATOM   7346  CA  HIS A 461     202.584 252.452 246.225  1.00  3.050          C  
ATOM   7347  C   HIS A 461     202.890 251.250 247.139  1.00  2.640          C  
ATOM   7348  O   HIS A 461     203.448 251.445 248.221  1.00  2.670          O  
ATOM   7349  CB  HIS A 461     201.135 252.380 245.738  1.00  4.070          C  
ATOM   7350  CG  HIS A 461     200.123 252.176 246.810  1.00  4.070          C  
ATOM   7351  ND1 HIS A 461     199.848 253.120 247.778  1.00  4.070          N  
ATOM   7352  CD2 HIS A 461     199.299 251.137 247.048  1.00  4.070          C  
ATOM   7353  CE1 HIS A 461     198.903 252.657 248.576  1.00  4.070          C  
ATOM   7354  NE2 HIS A 461     198.550 251.457 248.151  1.00  4.070          N  
ATOM   7355  H   HIS A 461     204.246 251.908 245.018  1.00  3.070          H  
ATOM   7356  HA  HIS A 461     202.651 253.338 246.853  1.00  3.660          H  
ATOM   7357 1HB  HIS A 461     200.860 253.285 245.214  1.00  4.890          H  
ATOM   7358 2HB  HIS A 461     201.044 251.585 245.064  1.00  4.890          H  
ATOM   7359  HD1 HIS A 461     200.416 253.915 247.999  1.00  4.890          H  
ATOM   7360  HD2 HIS A 461     199.159 250.181 246.540  1.00  4.890          H  
ATOM   7361  HE1 HIS A 461     198.542 253.256 249.413  1.00  4.890          H  
ATOM   7362  N   SER A 462     202.565 250.010 246.719  1.00  2.560          N  
ATOM   7363  CA  SER A 462     202.745 248.847 247.613  1.00  2.730          C  
ATOM   7364  C   SER A 462     203.753 247.751 247.221  1.00  2.940          C  
ATOM   7365  O   SER A 462     203.664 246.634 247.740  1.00  3.300          O  
ATOM   7366  CB  SER A 462     201.403 248.170 247.812  1.00  3.750          C  
ATOM   7367  OG  SER A 462     200.866 247.747 246.586  1.00  3.750          O  
ATOM   7368  H   SER A 462     202.106 249.854 245.811  1.00  3.070          H  
ATOM   7369  HA  SER A 462     203.063 249.237 248.580  1.00  3.280          H  
ATOM   7370 1HB  SER A 462     201.518 247.316 248.475  1.00  4.500          H  
ATOM   7371 2HB  SER A 462     200.718 248.863 248.294  1.00  4.500          H  
ATOM   7372  HG  SER A 462     200.018 247.347 246.795  1.00  4.500          H  
ATOM   7373  N   THR A 463     204.710 248.027 246.336  1.00  3.080          N  
ATOM   7374  CA  THR A 463     205.631 246.979 245.888  1.00  3.720          C  
ATOM   7375  C   THR A 463     207.109 247.255 246.144  1.00  3.990          C  
ATOM   7376  O   THR A 463     207.496 248.343 246.574  1.00  3.670          O  
ATOM   7377  CB  THR A 463     205.468 246.746 244.401  1.00  4.950          C  
ATOM   7378  OG1 THR A 463     205.903 247.898 243.713  1.00  4.950          O  
ATOM   7379  CG2 THR A 463     204.053 246.444 244.079  1.00  4.950          C  
ATOM   7380  H   THR A 463     204.794 248.949 245.944  1.00  3.700          H  
ATOM   7381  HA  THR A 463     205.381 246.055 246.408  1.00  4.460          H  
ATOM   7382  HB  THR A 463     206.042 245.950 244.114  1.00  5.940          H  
ATOM   7383  HG1 THR A 463     206.879 247.883 243.685  1.00  5.940          H  
ATOM   7384 1HG2 THR A 463     203.956 246.263 243.018  1.00  5.940          H  
ATOM   7385 2HG2 THR A 463     203.746 245.558 244.622  1.00  5.940          H  
ATOM   7386 3HG2 THR A 463     203.421 247.271 244.368  1.00  5.940          H  
ATOM   7387  N   ALA A 464     207.922 246.226 245.893  1.00  4.720          N  
ATOM   7388  CA  ALA A 464     209.370 246.248 246.024  1.00  5.150          C  
ATOM   7389  C   ALA A 464     209.999 246.904 244.799  1.00  5.030          C  
ATOM   7390  O   ALA A 464     209.439 246.810 243.699  1.00  4.820          O  
ATOM   7391  CB  ALA A 464     209.873 244.826 246.181  1.00  7.040          C  
ATOM   7392  H   ALA A 464     207.526 245.363 245.517  1.00  5.660          H  
ATOM   7393  HA  ALA A 464     209.621 246.834 246.903  1.00  6.180          H  
ATOM   7394 1HB  ALA A 464     210.907 244.856 246.302  1.00  8.450          H  
ATOM   7395 2HB  ALA A 464     209.415 244.373 247.046  1.00  8.450          H  
ATOM   7396 3HB  ALA A 464     209.625 244.241 245.304  1.00  8.450          H  
ATOM   7397  N   VAL A 465     211.175 247.536 244.924  1.00  5.270          N  
ATOM   7398  CA  VAL A 465     211.744 248.098 243.705  1.00  5.300          C  
ATOM   7399  C   VAL A 465     213.109 247.562 243.275  1.00  6.090          C  
ATOM   7400  O   VAL A 465     214.155 247.714 243.923  1.00  6.780          O  
ATOM   7401  CB  VAL A 465     211.769 249.628 243.811  1.00  7.410          C  
ATOM   7402  CG1 VAL A 465     212.335 250.244 242.596  1.00  7.410          C  
ATOM   7403  CG2 VAL A 465     210.432 250.062 244.004  1.00  7.410          C  
ATOM   7404  H   VAL A 465     211.647 247.654 245.832  1.00  6.320          H  
ATOM   7405  HA  VAL A 465     211.067 247.875 242.887  1.00  6.360          H  
ATOM   7406  HB  VAL A 465     212.378 249.947 244.626  1.00  8.890          H  
ATOM   7407 1HG1 VAL A 465     212.322 251.327 242.695  1.00  8.890          H  
ATOM   7408 2HG1 VAL A 465     213.350 249.921 242.472  1.00  8.890          H  
ATOM   7409 3HG1 VAL A 465     211.750 249.959 241.719  1.00  8.890          H  
ATOM   7410 1HG2 VAL A 465     210.439 251.125 244.057  1.00  8.890          H  
ATOM   7411 2HG2 VAL A 465     209.868 249.727 243.157  1.00  8.890          H  
ATOM   7412 3HG2 VAL A 465     210.006 249.659 244.913  1.00  8.890          H  
ATOM   7413  N   GLY A 466     213.084 246.984 242.080  1.00  5.980          N  
ATOM   7414  CA  GLY A 466     214.218 246.396 241.394  1.00  6.660          C  
ATOM   7415  C   GLY A 466     214.869 247.500 240.594  1.00  7.260          C  
ATOM   7416  O   GLY A 466     214.856 247.473 239.362  1.00  7.270          O  
ATOM   7417  H   GLY A 466     212.191 247.005 241.587  1.00  7.180          H  
ATOM   7418 1HA  GLY A 466     214.924 245.978 242.114  1.00  7.990          H  
ATOM   7419 2HA  GLY A 466     213.883 245.596 240.734  1.00  7.990          H  
ATOM   7420  N   ASN A 467     215.380 248.494 241.308  1.00  7.840          N  
ATOM   7421  CA  ASN A 467     215.962 249.702 240.731  1.00  8.610          C  
ATOM   7422  C   ASN A 467     214.889 250.338 239.779  1.00  7.940          C  
ATOM   7423  O   ASN A 467     213.949 250.913 240.311  1.00  7.320          O  
ATOM   7424  CB  ASN A 467     217.394 249.435 240.252  1.00 11.750          C  
ATOM   7425  CG  ASN A 467     218.168 250.687 239.889  1.00 11.750          C  
ATOM   7426  OD1 ASN A 467     217.740 251.800 240.210  1.00 11.750          O  
ATOM   7427  ND2 ASN A 467     219.298 250.517 239.245  1.00 11.750          N  
ATOM   7428  H   ASN A 467     215.294 248.381 242.325  1.00  9.410          H  
ATOM   7429  HA  ASN A 467     216.084 250.425 241.539  1.00 10.330          H  
ATOM   7430 1HB  ASN A 467     217.913 249.013 241.079  1.00 14.100          H  
ATOM   7431 2HB  ASN A 467     217.468 248.685 239.496  1.00 14.100          H  
ATOM   7432 1HD2 ASN A 467     219.860 251.312 238.993  1.00 14.100          H  
ATOM   7433 2HD2 ASN A 467     219.609 249.594 239.016  1.00 14.100          H  
ATOM   7434  N   PRO A 468     214.940 250.363 238.424  1.00  8.100          N  
ATOM   7435  CA  PRO A 468     213.892 251.019 237.661  1.00  7.540          C  
ATOM   7436  C   PRO A 468     212.479 250.391 237.751  1.00  6.530          C  
ATOM   7437  O   PRO A 468     211.508 251.093 237.470  1.00  6.230          O  
ATOM   7438  CB  PRO A 468     214.415 250.923 236.219  1.00 11.310          C  
ATOM   7439  CG  PRO A 468     215.340 249.739 236.213  1.00 11.310          C  
ATOM   7440  CD  PRO A 468     215.982 249.733 237.574  1.00 11.310          C  
ATOM   7441  HA  PRO A 468     213.846 252.071 237.974  1.00  9.050          H  
ATOM   7442 1HB  PRO A 468     213.575 250.793 235.529  1.00 13.570          H  
ATOM   7443 2HB  PRO A 468     214.915 251.864 235.940  1.00 13.570          H  
ATOM   7444 1HG  PRO A 468     214.771 248.814 236.016  1.00 13.570          H  
ATOM   7445 2HG  PRO A 468     216.075 249.836 235.403  1.00 13.570          H  
ATOM   7446 1HD  PRO A 468     216.157 248.696 237.825  1.00 13.570          H  
ATOM   7447 2HD  PRO A 468     216.888 250.333 237.534  1.00 13.570          H  
ATOM   7448  N   GLU A 469     212.335 249.109 238.140  1.00  6.140          N  
ATOM   7449  CA  GLU A 469     210.984 248.516 238.118  1.00  5.370          C  
ATOM   7450  C   GLU A 469     210.322 248.177 239.462  1.00  4.920          C  
ATOM   7451  O   GLU A 469     210.960 247.721 240.415  1.00  5.110          O  
ATOM   7452  CB  GLU A 469     211.025 247.236 237.286  1.00  7.830          C  
ATOM   7453  CG  GLU A 469     211.383 247.425 235.814  1.00  7.830          C  
ATOM   7454  CD  GLU A 469     211.422 246.113 235.060  1.00  7.830          C  
ATOM   7455  OE1 GLU A 469     211.182 245.106 235.669  1.00  7.830          O  
ATOM   7456  OE2 GLU A 469     211.699 246.123 233.884  1.00  7.830          O  
ATOM   7457  H   GLU A 469     213.135 248.517 238.398  1.00  7.370          H  
ATOM   7458  HA  GLU A 469     210.325 249.219 237.612  1.00  6.440          H  
ATOM   7459 1HB  GLU A 469     211.762 246.557 237.717  1.00  9.390          H  
ATOM   7460 2HB  GLU A 469     210.052 246.743 237.333  1.00  9.390          H  
ATOM   7461 1HG  GLU A 469     210.642 248.078 235.358  1.00  9.390          H  
ATOM   7462 2HG  GLU A 469     212.351 247.916 235.741  1.00  9.390          H  
ATOM   7463  N   TYR A 470     208.991 248.301 239.481  1.00  4.310          N  
ATOM   7464  CA  TYR A 470     208.151 247.975 240.641  1.00  3.950          C  
ATOM   7465  C   TYR A 470     207.478 246.590 240.542  1.00  4.130          C  
ATOM   7466  O   TYR A 470     206.650 246.347 239.661  1.00  4.050          O  
ATOM   7467  CB  TYR A 470     207.120 249.100 240.808  1.00  5.670          C  
ATOM   7468  CG  TYR A 470     207.686 250.398 241.369  1.00  5.670          C  
ATOM   7469  CD1 TYR A 470     208.462 251.252 240.594  1.00  5.670          C  
ATOM   7470  CD2 TYR A 470     207.400 250.740 242.681  1.00  5.670          C  
ATOM   7471  CE1 TYR A 470     208.980 252.411 241.152  1.00  5.670          C  
ATOM   7472  CE2 TYR A 470     207.906 251.886 243.229  1.00  5.670          C  
ATOM   7473  CZ  TYR A 470     208.708 252.724 242.481  1.00  5.670          C  
ATOM   7474  OH  TYR A 470     209.253 253.876 243.060  1.00  5.670          O  
ATOM   7475  H   TYR A 470     208.539 248.668 238.649  1.00  5.170          H  
ATOM   7476  HA  TYR A 470     208.786 247.960 241.527  1.00  4.740          H  
ATOM   7477 1HB  TYR A 470     206.680 249.323 239.837  1.00  6.810          H  
ATOM   7478 2HB  TYR A 470     206.332 248.768 241.452  1.00  6.810          H  
ATOM   7479  HD1 TYR A 470     208.685 251.014 239.555  1.00  6.810          H  
ATOM   7480  HD2 TYR A 470     206.787 250.091 243.289  1.00  6.810          H  
ATOM   7481  HE1 TYR A 470     209.605 253.069 240.547  1.00  6.810          H  
ATOM   7482  HE2 TYR A 470     207.689 252.128 244.269  1.00  6.810          H  
ATOM   7483  HH  TYR A 470     209.733 254.371 242.390  1.00  6.810          H  
ATOM   7484  N   LEU A 471     207.909 245.671 241.418  1.00  4.510          N  
ATOM   7485  CA  LEU A 471     207.455 244.271 241.458  1.00  4.990          C  
ATOM   7486  C   LEU A 471     207.089 243.841 242.877  1.00  5.310          C  
ATOM   7487  O   LEU A 471     207.665 244.353 243.827  1.00  5.290          O  
ATOM   7488  CB  LEU A 471     208.545 243.328 240.953  1.00  6.790          C  
ATOM   7489  CG  LEU A 471     209.006 243.459 239.495  1.00  6.790          C  
ATOM   7490  CD1 LEU A 471     210.261 244.345 239.411  1.00  6.790          C  
ATOM   7491  CD2 LEU A 471     209.298 242.063 238.957  1.00  6.790          C  
ATOM   7492  H   LEU A 471     208.581 245.987 242.125  1.00  5.410          H  
ATOM   7493  HA  LEU A 471     206.571 244.174 240.830  1.00  5.990          H  
ATOM   7494 1HB  LEU A 471     209.418 243.435 241.596  1.00  8.150          H  
ATOM   7495 2HB  LEU A 471     208.167 242.320 241.068  1.00  8.150          H  
ATOM   7496  HG  LEU A 471     208.220 243.931 238.904  1.00  8.150          H  
ATOM   7497 1HD1 LEU A 471     210.575 244.428 238.369  1.00  8.150          H  
ATOM   7498 2HD1 LEU A 471     210.051 245.327 239.795  1.00  8.150          H  
ATOM   7499 3HD1 LEU A 471     211.057 243.903 239.988  1.00  8.150          H  
ATOM   7500 1HD2 LEU A 471     209.624 242.130 237.917  1.00  8.150          H  
ATOM   7501 2HD2 LEU A 471     210.076 241.612 239.547  1.00  8.150          H  
ATOM   7502 3HD2 LEU A 471     208.396 241.451 239.015  1.00  8.150          H  
ATOM   7503  N   ASN A 472     206.213 242.857 243.080  1.00  5.730          N  
ATOM   7504  CA  ASN A 472     206.010 242.460 244.484  1.00  6.170          C  
ATOM   7505  C   ASN A 472     207.335 241.998 245.117  1.00  6.590          C  
ATOM   7506  O   ASN A 472     207.660 242.378 246.246  1.00  6.570          O  
ATOM   7507  CB  ASN A 472     204.978 241.360 244.582  1.00  8.460          C  
ATOM   7508  CG  ASN A 472     203.593 241.847 244.335  1.00  8.460          C  
ATOM   7509  OD1 ASN A 472     203.304 243.037 244.445  1.00  8.460          O  
ATOM   7510  ND2 ASN A 472     202.718 240.945 243.991  1.00  8.460          N  
ATOM   7511  H   ASN A 472     205.706 242.430 242.315  1.00  6.880          H  
ATOM   7512  HA  ASN A 472     205.662 243.327 245.048  1.00  7.400          H  
ATOM   7513 1HB  ASN A 472     205.210 240.577 243.861  1.00 10.150          H  
ATOM   7514 2HB  ASN A 472     205.023 240.910 245.575  1.00 10.150          H  
ATOM   7515 1HD2 ASN A 472     201.772 241.215 243.806  1.00 10.150          H  
ATOM   7516 2HD2 ASN A 472     202.987 239.985 243.908  1.00 10.150          H  
ATOM   7517  N   THR A 473     208.089 241.198 244.355  1.00  6.970          N  
ATOM   7518  CA  THR A 473     209.424 240.696 244.683  1.00  7.510          C  
ATOM   7519  C   THR A 473     210.188 240.815 243.378  1.00  7.560          C  
ATOM   7520  O   THR A 473     209.561 240.816 242.319  1.00  7.370          O  
ATOM   7521  CB  THR A 473     209.424 239.222 245.144  1.00 10.300          C  
ATOM   7522  OG1 THR A 473     209.052 238.377 244.043  1.00 10.300          O  
ATOM   7523  CG2 THR A 473     208.431 239.020 246.277  1.00 10.300          C  
ATOM   7524  H   THR A 473     207.710 240.928 243.461  1.00  8.360          H  
ATOM   7525  HA  THR A 473     209.896 241.330 245.434  1.00  9.010          H  
ATOM   7526  HB  THR A 473     210.426 238.951 245.482  1.00 12.360          H  
ATOM   7527  HG1 THR A 473     209.795 238.339 243.420  1.00 12.360          H  
ATOM   7528 1HG2 THR A 473     208.447 237.977 246.588  1.00 12.360          H  
ATOM   7529 2HG2 THR A 473     208.699 239.651 247.113  1.00 12.360          H  
ATOM   7530 3HG2 THR A 473     207.432 239.275 245.942  1.00 12.360          H  
ATOM   7531  N   VAL A 474     211.516 240.790 243.378  1.00  7.870          N  
ATOM   7532  CA  VAL A 474     212.153 240.866 242.073  1.00  8.010          C  
ATOM   7533  C   VAL A 474     212.381 239.477 241.496  1.00  8.640          C  
ATOM   7534  O   VAL A 474     213.156 238.672 242.024  1.00  9.260          O  
ATOM   7535  CB  VAL A 474     213.438 241.705 242.154  1.00 11.160          C  
ATOM   7536  CG1 VAL A 474     214.162 241.749 240.794  1.00 11.160          C  
ATOM   7537  CG2 VAL A 474     213.032 243.139 242.582  1.00 11.160          C  
ATOM   7538  H   VAL A 474     212.085 240.706 244.227  1.00  9.440          H  
ATOM   7539  HA  VAL A 474     211.489 241.400 241.400  1.00  9.610          H  
ATOM   7540  HB  VAL A 474     214.119 241.267 242.889  1.00 13.390          H  
ATOM   7541 1HG1 VAL A 474     215.060 242.356 240.882  1.00 13.390          H  
ATOM   7542 2HG1 VAL A 474     214.441 240.744 240.480  1.00 13.390          H  
ATOM   7543 3HG1 VAL A 474     213.503 242.186 240.042  1.00 13.390          H  
ATOM   7544 1HG2 VAL A 474     213.917 243.757 242.656  1.00 13.390          H  
ATOM   7545 2HG2 VAL A 474     212.357 243.563 241.851  1.00 13.390          H  
ATOM   7546 3HG2 VAL A 474     212.530 243.107 243.546  1.00 13.390          H  
ATOM   7547  N   GLN A 475     211.712 239.240 240.374  1.00  8.530          N  
ATOM   7548  CA  GLN A 475     211.705 237.985 239.649  1.00  9.060          C  
ATOM   7549  C   GLN A 475     212.889 237.942 238.698  1.00  9.670          C  
ATOM   7550  O   GLN A 475     213.327 238.998 238.242  1.00  9.780          O  
ATOM   7551  CB  GLN A 475     210.405 237.879 238.827  1.00 12.470          C  
ATOM   7552  CG  GLN A 475     209.116 237.872 239.624  1.00 12.470          C  
ATOM   7553  CD  GLN A 475     209.040 236.711 240.568  1.00 12.470          C  
ATOM   7554  OE1 GLN A 475     209.533 235.618 240.267  1.00 12.470          O  
ATOM   7555  NE2 GLN A 475     208.397 236.928 241.704  1.00 12.470          N  
ATOM   7556  H   GLN A 475     211.128 239.989 240.028  1.00 10.240          H  
ATOM   7557  HA  GLN A 475     211.770 237.176 240.372  1.00 10.870          H  
ATOM   7558 1HB  GLN A 475     210.351 238.742 238.160  1.00 14.970          H  
ATOM   7559 2HB  GLN A 475     210.410 237.007 238.191  1.00 14.970          H  
ATOM   7560 1HG  GLN A 475     209.056 238.791 240.215  1.00 14.970          H  
ATOM   7561 2HG  GLN A 475     208.275 237.813 238.936  1.00 14.970          H  
ATOM   7562 1HE2 GLN A 475     208.297 236.195 242.380  1.00 14.970          H  
ATOM   7563 2HE2 GLN A 475     207.984 237.830 241.877  1.00 14.970          H  
ATOM   7564  N   PRO A 476     213.373 236.754 238.296  1.00 10.140          N  
ATOM   7565  CA  PRO A 476     214.462 236.559 237.348  1.00 10.800          C  
ATOM   7566  C   PRO A 476     214.049 236.816 235.903  1.00 11.180          C  
ATOM   7567  O   PRO A 476     214.100 235.926 235.054  1.00 11.590          O  
ATOM   7568  CB  PRO A 476     214.834 235.092 237.602  1.00 16.200          C  
ATOM   7569  CG  PRO A 476     213.543 234.437 238.021  1.00 16.200          C  
ATOM   7570  CD  PRO A 476     212.841 235.483 238.866  1.00 16.200          C  
ATOM   7571  HA  PRO A 476     215.289 237.209 237.615  1.00 12.960          H  
ATOM   7572 1HB  PRO A 476     215.223 234.643 236.687  1.00 19.440          H  
ATOM   7573 2HB  PRO A 476     215.637 235.031 238.356  1.00 19.440          H  
ATOM   7574 1HG  PRO A 476     212.959 234.149 237.130  1.00 19.440          H  
ATOM   7575 2HG  PRO A 476     213.749 233.509 238.578  1.00 19.440          H  
ATOM   7576 1HD  PRO A 476     211.765 235.375 238.736  1.00 19.440          H  
ATOM   7577 2HD  PRO A 476     213.143 235.376 239.920  1.00 19.440          H  
ATOM   7578  N   THR A 477     213.666 238.062 235.636  1.00 11.150          N  
ATOM   7579  CA  THR A 477     213.226 238.502 234.323  1.00 11.580          C  
ATOM   7580  C   THR A 477     213.999 239.758 233.934  1.00 11.960          C  
ATOM   7581  O   THR A 477     213.426 240.851 233.872  1.00 12.290          O  
ATOM   7582  CB  THR A 477     211.740 238.871 234.333  1.00 16.040          C  
ATOM   7583  OG1 THR A 477     211.534 239.917 235.280  1.00 16.040          O  
ATOM   7584  CG2 THR A 477     210.921 237.657 234.773  1.00 16.040          C  
ATOM   7585  H   THR A 477     213.647 238.724 236.413  1.00 13.380          H  
ATOM   7586  HA  THR A 477     213.421 237.722 233.589  1.00 13.900          H  
ATOM   7587  HB  THR A 477     211.427 239.200 233.342  1.00 19.250          H  
ATOM   7588  HG1 THR A 477     211.984 240.727 234.933  1.00 19.250          H  
ATOM   7589 1HG2 THR A 477     209.868 237.920 234.797  1.00 19.250          H  
ATOM   7590 2HG2 THR A 477     211.080 236.839 234.072  1.00 19.250          H  
ATOM   7591 3HG2 THR A 477     211.232 237.344 235.767  1.00 19.250          H  
ATOM   7592  N   CYS A 478     215.308 239.612 233.733  1.00 12.000          N  
ATOM   7593  CA  CYS A 478     216.208 240.727 233.454  1.00 12.430          C  
ATOM   7594  C   CYS A 478     217.220 240.268 232.420  1.00 12.840          C  
ATOM   7595  O   CYS A 478     217.275 239.082 232.097  1.00 12.360          O  
ATOM   7596  CB  CYS A 478     216.967 241.157 234.706  1.00 17.230          C  
ATOM   7597  SG  CYS A 478     215.954 241.581 236.143  1.00 17.230          S  
ATOM   7598  H   CYS A 478     215.703 238.682 233.769  1.00 14.400          H  
ATOM   7599  HA  CYS A 478     215.638 241.567 233.056  1.00 14.920          H  
ATOM   7600 1HB  CYS A 478     217.622 240.376 234.986  1.00 20.680          H  
ATOM   7601 2HB  CYS A 478     217.583 242.018 234.471  1.00 20.680          H  
ATOM   7602  HG  CYS A 478     215.544 240.337 236.386  1.00 20.680          H  
ATOM   7603  N   VAL A 479     218.029 241.183 231.902  1.00 13.740          N  
ATOM   7604  CA  VAL A 479     219.035 240.764 230.937  1.00 14.200          C  
ATOM   7605  C   VAL A 479     220.074 239.860 231.589  1.00 13.770          C  
ATOM   7606  O   VAL A 479     220.720 240.220 232.582  1.00 13.760          O  
ATOM   7607  CB  VAL A 479     219.714 241.995 230.295  1.00 19.700          C  
ATOM   7608  CG1 VAL A 479     220.876 241.567 229.382  1.00 19.700          C  
ATOM   7609  CG2 VAL A 479     218.667 242.768 229.498  1.00 19.700          C  
ATOM   7610  H   VAL A 479     217.942 242.152 232.181  1.00 16.490          H  
ATOM   7611  HA  VAL A 479     218.537 240.200 230.149  1.00 17.040          H  
ATOM   7612  HB  VAL A 479     220.122 242.633 231.068  1.00 23.640          H  
ATOM   7613 1HG1 VAL A 479     221.331 242.455 228.944  1.00 23.640          H  
ATOM   7614 2HG1 VAL A 479     221.634 241.032 229.954  1.00 23.640          H  
ATOM   7615 3HG1 VAL A 479     220.502 240.925 228.587  1.00 23.640          H  
ATOM   7616 1HG2 VAL A 479     219.127 243.647 229.045  1.00 23.640          H  
ATOM   7617 2HG2 VAL A 479     218.261 242.127 228.716  1.00 23.640          H  
ATOM   7618 3HG2 VAL A 479     217.861 243.084 230.156  1.00 23.640          H  
ATOM   7619  N   ASN A 480     220.302 238.707 230.971  1.00 13.550          N  
ATOM   7620  CA  ASN A 480     221.242 237.724 231.488  1.00 13.150          C  
ATOM   7621  C   ASN A 480     222.687 238.031 231.116  1.00 14.020          C  
ATOM   7622  O   ASN A 480     223.279 237.375 230.258  1.00 14.750          O  
ATOM   7623  CB  ASN A 480     220.864 236.333 231.028  1.00 18.570          C  
ATOM   7624  CG  ASN A 480     219.566 235.843 231.637  1.00 18.570          C  
ATOM   7625  OD1 ASN A 480     219.263 236.085 232.817  1.00 18.570          O  
ATOM   7626  ND2 ASN A 480     218.788 235.164 230.841  1.00 18.570          N  
ATOM   7627  H   ASN A 480     219.758 238.493 230.147  1.00 16.260          H  
ATOM   7628  HA  ASN A 480     221.186 237.743 232.578  1.00 15.780          H  
ATOM   7629 1HB  ASN A 480     220.770 236.323 229.943  1.00 22.280          H  
ATOM   7630 2HB  ASN A 480     221.661 235.635 231.295  1.00 22.280          H  
ATOM   7631 1HD2 ASN A 480     217.912 234.816 231.174  1.00 22.280          H  
ATOM   7632 2HD2 ASN A 480     219.064 234.993 229.896  1.00 22.280          H  
ATOM   7633  N   SER A 481     223.236 239.058 231.765  1.00 14.000          N  
ATOM   7634  CA  SER A 481     224.619 239.504 231.552  1.00 14.880          C  
ATOM   7635  C   SER A 481     225.644 238.482 232.085  1.00 15.700          C  
ATOM   7636  O   SER A 481     226.811 238.480 231.683  1.00 16.330          O  
ATOM   7637  CB  SER A 481     224.809 240.874 232.187  1.00 20.480          C  
ATOM   7638  OG  SER A 481     224.706 240.830 233.592  1.00 20.480          O  
ATOM   7639  H   SER A 481     222.626 239.557 232.419  1.00 16.800          H  
ATOM   7640  HA  SER A 481     224.779 239.608 230.478  1.00 17.860          H  
ATOM   7641 1HB  SER A 481     225.775 241.292 231.902  1.00 24.580          H  
ATOM   7642 2HB  SER A 481     224.037 241.534 231.797  1.00 24.580          H  
ATOM   7643  HG  SER A 481     225.628 240.944 233.951  1.00 24.580          H  
ATOM   7644  N   THR A 482     225.174 237.600 232.966  1.00 15.750          N  
ATOM   7645  CA  THR A 482     225.932 236.514 233.583  1.00 16.480          C  
ATOM   7646  C   THR A 482     225.031 235.298 233.440  1.00 16.260          C  
ATOM   7647  O   THR A 482     223.994 235.369 232.787  1.00 16.170          O  
ATOM   7648  CB  THR A 482     226.235 236.711 235.082  1.00 22.780          C  
ATOM   7649  OG1 THR A 482     225.032 236.525 235.830  1.00 22.780          O  
ATOM   7650  CG2 THR A 482     226.753 238.132 235.332  1.00 22.780          C  
ATOM   7651  H   THR A 482     224.206 237.704 233.222  1.00 18.900          H  
ATOM   7652  HA  THR A 482     226.857 236.339 233.032  1.00 19.780          H  
ATOM   7653  HB  THR A 482     226.980 235.989 235.404  1.00 27.340          H  
ATOM   7654  HG1 THR A 482     225.257 236.539 236.777  1.00 27.340          H  
ATOM   7655 1HG2 THR A 482     226.959 238.271 236.395  1.00 27.340          H  
ATOM   7656 2HG2 THR A 482     227.668 238.297 234.763  1.00 27.340          H  
ATOM   7657 3HG2 THR A 482     226.009 238.862 235.024  1.00 27.340          H  
ATOM   7658  N   PHE A 483     225.381 234.176 234.055  1.00 16.300          N  
ATOM   7659  CA  PHE A 483     224.525 233.001 233.910  1.00 16.190          C  
ATOM   7660  C   PHE A 483     223.484 232.888 235.029  1.00 15.510          C  
ATOM   7661  O   PHE A 483     222.729 231.914 235.088  1.00 15.490          O  
ATOM   7662  CB  PHE A 483     225.381 231.740 233.866  1.00 22.710          C  
ATOM   7663  CG  PHE A 483     226.248 231.688 232.649  1.00 22.710          C  
ATOM   7664  CD1 PHE A 483     227.601 231.991 232.726  1.00 22.710          C  
ATOM   7665  CD2 PHE A 483     225.713 231.349 231.415  1.00 22.710          C  
ATOM   7666  CE1 PHE A 483     228.392 231.955 231.598  1.00 22.710          C  
ATOM   7667  CE2 PHE A 483     226.504 231.311 230.289  1.00 22.710          C  
ATOM   7668  CZ  PHE A 483     227.845 231.614 230.381  1.00 22.710          C  
ATOM   7669  H   PHE A 483     226.232 234.130 234.596  1.00 19.560          H  
ATOM   7670  HA  PHE A 483     223.991 233.082 232.963  1.00 19.430          H  
ATOM   7671 1HB  PHE A 483     226.012 231.693 234.753  1.00 27.250          H  
ATOM   7672 2HB  PHE A 483     224.737 230.862 233.871  1.00 27.250          H  
ATOM   7673  HD1 PHE A 483     228.040 232.260 233.685  1.00 27.250          H  
ATOM   7674  HD2 PHE A 483     224.649 231.111 231.340  1.00 27.250          H  
ATOM   7675  HE1 PHE A 483     229.453 232.194 231.670  1.00 27.250          H  
ATOM   7676  HE2 PHE A 483     226.071 231.042 229.324  1.00 27.250          H  
ATOM   7677  HZ  PHE A 483     228.472 231.585 229.491  1.00 27.250          H  
ATOM   7678  N   ASP A 484     223.441 233.893 235.904  1.00 14.980          N  
ATOM   7679  CA  ASP A 484     222.502 233.929 237.019  1.00 14.330          C  
ATOM   7680  C   ASP A 484     221.425 234.975 236.774  1.00 14.080          C  
ATOM   7681  O   ASP A 484     221.680 236.174 236.915  1.00 14.270          O  
ATOM   7682  CB  ASP A 484     223.223 234.314 238.315  1.00 20.320          C  
ATOM   7683  CG  ASP A 484     224.267 233.305 238.782  1.00 20.320          C  
ATOM   7684  OD1 ASP A 484     223.962 232.143 238.903  1.00 20.320          O  
ATOM   7685  OD2 ASP A 484     225.380 233.730 239.028  1.00 20.320          O  
ATOM   7686  H   ASP A 484     224.085 234.670 235.775  1.00 17.980          H  
ATOM   7687  HA  ASP A 484     222.030 232.952 237.126  1.00 17.200          H  
ATOM   7688 1HB  ASP A 484     223.709 235.278 238.180  1.00 24.390          H  
ATOM   7689 2HB  ASP A 484     222.479 234.441 239.108  1.00 24.390          H  
ATOM   7690  N   SER A 485     220.212 234.577 236.406  1.00 13.680          N  
ATOM   7691  CA  SER A 485     219.249 235.632 236.139  1.00 13.490          C  
ATOM   7692  C   SER A 485     219.090 236.431 237.439  1.00 13.010          C  
ATOM   7693  O   SER A 485     218.829 235.815 238.471  1.00 12.820          O  
ATOM   7694  CB  SER A 485     217.919 235.061 235.720  1.00 18.960          C  
ATOM   7695  OG  SER A 485     218.027 234.364 234.516  1.00 18.960          O  
ATOM   7696  H   SER A 485     219.979 233.598 236.288  1.00 16.420          H  
ATOM   7697  HA  SER A 485     219.623 236.230 235.319  1.00 16.190          H  
ATOM   7698 1HB  SER A 485     217.561 234.394 236.497  1.00 22.750          H  
ATOM   7699 2HB  SER A 485     217.194 235.869 235.612  1.00 22.750          H  
ATOM   7700  HG  SER A 485     218.266 235.036 233.843  1.00 22.750          H  
ATOM   7701  N   PRO A 486     219.233 237.768 237.439  1.00 12.790          N  
ATOM   7702  CA  PRO A 486     219.102 238.642 238.593  1.00 12.350          C  
ATOM   7703  C   PRO A 486     217.794 238.492 239.310  1.00 12.000          C  
ATOM   7704  O   PRO A 486     216.762 238.582 238.652  1.00 12.040          O  
ATOM   7705  CB  PRO A 486     219.205 240.020 237.967  1.00 18.520          C  
ATOM   7706  CG  PRO A 486     219.931 239.803 236.695  1.00 18.520          C  
ATOM   7707  CD  PRO A 486     219.542 238.476 236.197  1.00 18.520          C  
ATOM   7708  HA  PRO A 486     219.946 238.438 239.295  1.00 14.820          H  
ATOM   7709 1HB  PRO A 486     218.199 240.445 237.833  1.00 22.230          H  
ATOM   7710 2HB  PRO A 486     219.745 240.693 238.633  1.00 22.230          H  
ATOM   7711 1HG  PRO A 486     219.664 240.572 235.999  1.00 22.230          H  
ATOM   7712 2HG  PRO A 486     221.003 239.870 236.860  1.00 22.230          H  
ATOM   7713 1HD  PRO A 486     218.691 238.500 235.512  1.00 22.230          H  
ATOM   7714 2HD  PRO A 486     220.457 238.085 235.723  1.00 22.230          H  
ATOM   7715  N   ALA A 487     217.817 238.409 240.626  1.00 11.640          N  
ATOM   7716  CA  ALA A 487     216.592 238.300 241.424  1.00 11.250          C  
ATOM   7717  C   ALA A 487     216.870 238.603 242.898  1.00 10.740          C  
ATOM   7718  O   ALA A 487     218.028 238.604 243.332  1.00 10.960          O  
ATOM   7719  CB  ALA A 487     215.980 236.919 241.270  1.00 15.910          C  
ATOM   7720  H   ALA A 487     218.737 238.342 241.088  1.00 13.970          H  
ATOM   7721  HA  ALA A 487     215.880 239.035 241.058  1.00 13.500          H  
ATOM   7722 1HB  ALA A 487     215.058 236.867 241.846  1.00 19.090          H  
ATOM   7723 2HB  ALA A 487     215.763 236.737 240.225  1.00 19.090          H  
ATOM   7724 3HB  ALA A 487     216.684 236.172 241.633  1.00 19.090          H  
ATOM   7725  N   HIS A 488     215.807 238.912 243.656  1.00 10.080          N  
ATOM   7726  CA  HIS A 488     215.912 239.076 245.112  1.00  9.580          C  
ATOM   7727  C   HIS A 488     214.526 239.170 245.788  1.00  8.970          C  
ATOM   7728  O   HIS A 488     213.601 239.835 245.296  1.00  9.120          O  
ATOM   7729  CB  HIS A 488     216.779 240.275 245.492  1.00 13.610          C  
ATOM   7730  CG  HIS A 488     217.122 240.340 246.968  1.00 13.610          C  
ATOM   7731  ND1 HIS A 488     218.133 239.577 247.550  1.00 13.610          N  
ATOM   7732  CD2 HIS A 488     216.575 241.051 247.972  1.00 13.610          C  
ATOM   7733  CE1 HIS A 488     218.151 239.829 248.838  1.00 13.610          C  
ATOM   7734  NE2 HIS A 488     217.217 240.696 249.115  1.00 13.610          N  
ATOM   7735  H   HIS A 488     214.884 238.927 243.207  1.00 12.100          H  
ATOM   7736  HA  HIS A 488     216.403 238.197 245.534  1.00 11.500          H  
ATOM   7737 1HB  HIS A 488     217.709 240.260 244.964  1.00 16.330          H  
ATOM   7738 2HB  HIS A 488     216.282 241.155 245.204  1.00 16.330          H  
ATOM   7739  HD1 HIS A 488     219.004 239.246 247.103  1.00 16.330          H  
ATOM   7740  HD2 HIS A 488     215.770 241.767 248.025  1.00 16.330          H  
ATOM   7741  HE1 HIS A 488     218.836 239.339 249.483  1.00 16.330          H  
ATOM   7742  N   TRP A 489     214.408 238.535 246.949  1.00  8.320          N  
ATOM   7743  CA  TRP A 489     213.187 238.530 247.755  1.00  7.690          C  
ATOM   7744  C   TRP A 489     212.851 239.886 248.336  1.00  6.940          C  
ATOM   7745  O   TRP A 489     213.735 240.658 248.681  1.00  6.960          O  
ATOM   7746  CB  TRP A 489     213.360 237.583 248.937  1.00 11.020          C  
ATOM   7747  CG  TRP A 489     213.439 236.147 248.592  1.00 11.020          C  
ATOM   7748  CD1 TRP A 489     213.322 235.566 247.360  1.00 11.020          C  
ATOM   7749  CD2 TRP A 489     213.705 235.074 249.518  1.00 11.020          C  
ATOM   7750  NE1 TRP A 489     213.488 234.212 247.465  1.00 11.020          N  
ATOM   7751  CE2 TRP A 489     213.728 233.893 248.777  1.00 11.020          C  
ATOM   7752  CE3 TRP A 489     213.935 235.024 250.893  1.00 11.020          C  
ATOM   7753  CZ2 TRP A 489     213.975 232.669 249.366  1.00 11.020          C  
ATOM   7754  CZ3 TRP A 489     214.182 233.802 251.478  1.00 11.020          C  
ATOM   7755  CH2 TRP A 489     214.204 232.654 250.739  1.00 11.020          C  
ATOM   7756  H   TRP A 489     215.198 238.005 247.289  1.00  9.980          H  
ATOM   7757  HA  TRP A 489     212.354 238.208 247.130  1.00  9.230          H  
ATOM   7758 1HB  TRP A 489     214.271 237.849 249.477  1.00 13.220          H  
ATOM   7759 2HB  TRP A 489     212.528 237.727 249.634  1.00 13.220          H  
ATOM   7760  HD1 TRP A 489     213.127 236.090 246.428  1.00 13.220          H  
ATOM   7761  HE1 TRP A 489     213.448 233.553 246.698  1.00 13.220          H  
ATOM   7762  HE3 TRP A 489     213.930 235.933 251.494  1.00 13.220          H  
ATOM   7763  HZ2 TRP A 489     213.998 231.743 248.791  1.00 13.220          H  
ATOM   7764  HZ3 TRP A 489     214.364 233.775 252.549  1.00 13.220          H  
ATOM   7765  HH2 TRP A 489     214.405 231.706 251.238  1.00 13.220          H  
ATOM   7766  N   ALA A 490     211.571 240.201 248.437  1.00  6.350          N  
ATOM   7767  CA  ALA A 490     211.214 241.430 249.117  1.00  5.640          C  
ATOM   7768  C   ALA A 490     211.632 241.289 250.576  1.00  5.320          C  
ATOM   7769  O   ALA A 490     211.463 240.219 251.163  1.00  5.280          O  
ATOM   7770  CB  ALA A 490     209.733 241.716 249.000  1.00  8.180          C  
ATOM   7771  H   ALA A 490     210.857 239.570 248.102  1.00  7.620          H  
ATOM   7772  HA  ALA A 490     211.770 242.248 248.677  1.00  6.770          H  
ATOM   7773 1HB  ALA A 490     209.500 242.634 249.524  1.00  9.820          H  
ATOM   7774 2HB  ALA A 490     209.463 241.820 247.952  1.00  9.820          H  
ATOM   7775 3HB  ALA A 490     209.168 240.897 249.442  1.00  9.820          H  
ATOM   7776  N   GLN A 491     212.112 242.373 251.171  1.00  5.140          N  
ATOM   7777  CA  GLN A 491     212.512 242.378 252.573  1.00  4.950          C  
ATOM   7778  C   GLN A 491     211.719 243.444 253.312  1.00  4.240          C  
ATOM   7779  O   GLN A 491     210.934 244.167 252.704  1.00  3.930          O  
ATOM   7780  CB  GLN A 491     214.000 242.716 252.701  1.00  7.010          C  
ATOM   7781  CG  GLN A 491     214.974 241.839 251.894  1.00  7.010          C  
ATOM   7782  CD  GLN A 491     215.084 240.383 252.330  1.00  7.010          C  
ATOM   7783  OE1 GLN A 491     214.634 239.965 253.407  1.00  7.010          O  
ATOM   7784  NE2 GLN A 491     215.742 239.607 251.474  1.00  7.010          N  
ATOM   7785  H   GLN A 491     212.228 243.211 250.629  1.00  6.170          H  
ATOM   7786  HA  GLN A 491     212.303 241.404 253.019  1.00  5.940          H  
ATOM   7787 1HB  GLN A 491     214.153 243.751 252.389  1.00  8.410          H  
ATOM   7788 2HB  GLN A 491     214.296 242.655 253.746  1.00  8.410          H  
ATOM   7789 1HG  GLN A 491     214.656 241.837 250.850  1.00  8.410          H  
ATOM   7790 2HG  GLN A 491     215.968 242.276 251.964  1.00  8.410          H  
ATOM   7791 1HE2 GLN A 491     215.911 238.609 251.648  1.00  8.410          H  
ATOM   7792 2HE2 GLN A 491     216.130 240.018 250.621  1.00  8.410          H  
ATOM   7793  N   LYS A 492     211.905 243.557 254.623  1.00  4.020          N  
ATOM   7794  CA  LYS A 492     211.292 244.675 255.330  1.00  3.480          C  
ATOM   7795  C   LYS A 492     211.915 245.928 254.718  1.00  3.590          C  
ATOM   7796  O   LYS A 492     213.141 246.001 254.622  1.00  3.630          O  
ATOM   7797  CB  LYS A 492     211.552 244.587 256.836  1.00  5.090          C  
ATOM   7798  CG  LYS A 492     210.865 245.663 257.677  1.00  5.090          C  
ATOM   7799  CD  LYS A 492     211.111 245.436 259.171  1.00  5.090          C  
ATOM   7800  CE  LYS A 492     210.420 246.495 260.024  1.00  5.090          C  
ATOM   7801  NZ  LYS A 492     210.649 246.270 261.483  1.00  5.090          N  
ATOM   7802  H   LYS A 492     212.508 242.909 255.110  1.00  4.820          H  
ATOM   7803  HA  LYS A 492     210.218 244.687 255.143  1.00  4.180          H  
ATOM   7804 1HB  LYS A 492     211.217 243.617 257.203  1.00  6.110          H  
ATOM   7805 2HB  LYS A 492     212.624 244.654 257.021  1.00  6.110          H  
ATOM   7806 1HG  LYS A 492     211.255 246.645 257.402  1.00  6.110          H  
ATOM   7807 2HG  LYS A 492     209.794 245.648 257.483  1.00  6.110          H  
ATOM   7808 1HD  LYS A 492     210.736 244.451 259.457  1.00  6.110          H  
ATOM   7809 2HD  LYS A 492     212.182 245.469 259.368  1.00  6.110          H  
ATOM   7810 1HE  LYS A 492     210.805 247.477 259.754  1.00  6.110          H  
ATOM   7811 2HE  LYS A 492     209.348 246.468 259.827  1.00  6.110          H  
ATOM   7812 1HZ  LYS A 492     210.177 246.989 262.014  1.00  6.110          H  
ATOM   7813 2HZ  LYS A 492     210.285 245.364 261.748  1.00  6.110          H  
ATOM   7814 3HZ  LYS A 492     211.639 246.303 261.681  1.00  6.110          H  
ATOM   7815  N   GLY A 493     211.112 246.925 254.326  1.00  3.860          N  
ATOM   7816  CA  GLY A 493     211.716 248.093 253.673  1.00  4.090          C  
ATOM   7817  C   GLY A 493     212.076 247.722 252.228  1.00  4.110          C  
ATOM   7818  O   GLY A 493     213.074 248.207 251.670  1.00  4.630          O  
ATOM   7819  H   GLY A 493     210.114 246.852 254.454  1.00  4.630          H  
ATOM   7820 1HA  GLY A 493     211.014 248.926 253.683  1.00  4.910          H  
ATOM   7821 2HA  GLY A 493     212.608 248.401 254.217  1.00  4.910          H  
ATOM   7822  N   SER A 494     211.185 246.917 251.630  1.00  3.730          N  
ATOM   7823  CA  SER A 494     211.253 246.303 250.301  1.00  4.080          C  
ATOM   7824  C   SER A 494     211.447 247.243 249.146  1.00  4.090          C  
ATOM   7825  O   SER A 494     211.765 246.805 248.044  1.00  3.860          O  
ATOM   7826  CB  SER A 494     209.962 245.570 249.998  1.00  5.570          C  
ATOM   7827  OG  SER A 494     208.904 246.480 249.819  1.00  5.570          O  
ATOM   7828  H   SER A 494     210.394 246.641 252.195  1.00  4.480          H  
ATOM   7829  HA  SER A 494     212.083 245.597 250.312  1.00  4.900          H  
ATOM   7830 1HB  SER A 494     210.095 244.985 249.110  1.00  6.690          H  
ATOM   7831 2HB  SER A 494     209.717 244.889 250.794  1.00  6.690          H  
ATOM   7832  HG  SER A 494     208.135 245.952 249.556  1.00  6.690          H  
ATOM   7833  N   HIS A 495     211.238 248.523 249.336  1.00  4.780          N  
ATOM   7834  CA  HIS A 495     211.455 249.407 248.221  1.00  5.090          C  
ATOM   7835  C   HIS A 495     212.903 249.206 247.735  1.00  5.880          C  
ATOM   7836  O   HIS A 495     213.142 248.972 246.558  1.00  6.330          O  
ATOM   7837  CB  HIS A 495     211.206 250.871 248.616  1.00  7.000          C  
ATOM   7838  CG  HIS A 495     211.281 251.853 247.463  1.00  7.000          C  
ATOM   7839  ND1 HIS A 495     212.451 252.488 247.074  1.00  7.000          N  
ATOM   7840  CD2 HIS A 495     210.309 252.304 246.624  1.00  7.000          C  
ATOM   7841  CE1 HIS A 495     212.186 253.278 246.031  1.00  7.000          C  
ATOM   7842  NE2 HIS A 495     210.896 253.184 245.746  1.00  7.000          N  
ATOM   7843  H   HIS A 495     210.952 248.857 250.244  1.00  5.740          H  
ATOM   7844  HA  HIS A 495     210.777 249.156 247.407  1.00  6.110          H  
ATOM   7845 1HB  HIS A 495     210.218 250.957 249.068  1.00  8.400          H  
ATOM   7846 2HB  HIS A 495     211.936 251.173 249.366  1.00  8.400          H  
ATOM   7847  HD2 HIS A 495     209.258 252.013 246.639  1.00  8.400          H  
ATOM   7848  HE1 HIS A 495     212.907 253.898 245.501  1.00  8.400          H  
ATOM   7849  HE2 HIS A 495     210.407 253.680 244.985  1.00  8.400          H  
ATOM   7850  N   GLN A 496     213.871 249.185 248.643  1.00  6.100          N  
ATOM   7851  CA  GLN A 496     215.267 249.092 248.220  1.00  6.930          C  
ATOM   7852  C   GLN A 496     215.800 247.684 247.995  1.00  7.430          C  
ATOM   7853  O   GLN A 496     216.461 247.129 248.875  1.00  7.690          O  
ATOM   7854  CB  GLN A 496     216.140 249.844 249.219  1.00  9.370          C  
ATOM   7855  CG  GLN A 496     215.858 251.329 249.224  1.00  9.370          C  
ATOM   7856  CD  GLN A 496     216.354 251.955 247.941  1.00  9.370          C  
ATOM   7857  OE1 GLN A 496     217.565 251.940 247.691  1.00  9.370          O  
ATOM   7858  NE2 GLN A 496     215.460 252.486 247.109  1.00  9.370          N  
ATOM   7859  H   GLN A 496     213.633 249.219 249.637  1.00  7.320          H  
ATOM   7860  HA  GLN A 496     215.349 249.602 247.262  1.00  8.320          H  
ATOM   7861 1HB  GLN A 496     215.949 249.459 250.221  1.00 11.240          H  
ATOM   7862 2HB  GLN A 496     217.189 249.687 249.003  1.00 11.240          H  
ATOM   7863 1HG  GLN A 496     214.783 251.501 249.297  1.00 11.240          H  
ATOM   7864 2HG  GLN A 496     216.374 251.793 250.063  1.00 11.240          H  
ATOM   7865 1HE2 GLN A 496     215.766 252.896 246.253  1.00 11.240          H  
ATOM   7866 2HE2 GLN A 496     214.450 252.480 247.312  1.00 11.240          H  
ATOM   7867  N   ILE A 497     215.526 247.102 246.822  1.00  7.600          N  
ATOM   7868  CA  ILE A 497     215.959 245.723 246.588  1.00  8.150          C  
ATOM   7869  C   ILE A 497     217.327 245.555 245.961  1.00  8.780          C  
ATOM   7870  O   ILE A 497     217.546 245.868 244.792  1.00  8.700          O  
ATOM   7871  CB  ILE A 497     214.949 244.970 245.695  1.00 11.190          C  
ATOM   7872  CG1 ILE A 497     213.589 244.955 246.312  1.00 11.190          C  
ATOM   7873  CG2 ILE A 497     215.399 243.606 245.364  1.00 11.190          C  
ATOM   7874  CD1 ILE A 497     213.459 244.314 247.722  1.00 11.190          C  
ATOM   7875  H   ILE A 497     214.976 247.608 246.104  1.00  9.120          H  
ATOM   7876  HA  ILE A 497     216.012 245.222 247.547  1.00  9.780          H  
ATOM   7877  HB  ILE A 497     214.841 245.508 244.767  1.00 13.430          H  
ATOM   7878 1HG1 ILE A 497     213.242 245.980 246.355  1.00 13.430          H  
ATOM   7879 2HG1 ILE A 497     212.949 244.407 245.636  1.00 13.430          H  
ATOM   7880 1HG2 ILE A 497     214.682 243.120 244.745  1.00 13.430          H  
ATOM   7881 2HG2 ILE A 497     216.341 243.628 244.837  1.00 13.430          H  
ATOM   7882 3HG2 ILE A 497     215.511 243.052 246.255  1.00 13.430          H  
ATOM   7883 1HD1 ILE A 497     212.430 244.366 248.032  1.00 13.430          H  
ATOM   7884 2HD1 ILE A 497     213.773 243.270 247.700  1.00 13.430          H  
ATOM   7885 3HD1 ILE A 497     214.059 244.859 248.443  1.00 13.430          H  
ATOM   7886  N   SER A 498     218.212 244.945 246.735  1.00  9.340          N  
ATOM   7887  CA  SER A 498     219.569 244.648 246.326  1.00  9.920          C  
ATOM   7888  C   SER A 498     219.478 243.411 245.453  1.00 10.050          C  
ATOM   7889  O   SER A 498     218.474 242.713 245.514  1.00  9.900          O  
ATOM   7890  CB  SER A 498     220.421 244.347 247.527  1.00 13.660          C  
ATOM   7891  OG  SER A 498     220.456 245.422 248.423  1.00 13.660          O  
ATOM   7892  H   SER A 498     217.941 244.723 247.682  1.00 11.210          H  
ATOM   7893  HA  SER A 498     219.979 245.479 245.750  1.00 11.900          H  
ATOM   7894 1HB  SER A 498     220.038 243.461 248.022  1.00 16.390          H  
ATOM   7895 2HB  SER A 498     221.409 244.129 247.182  1.00 16.390          H  
ATOM   7896  HG  SER A 498     221.097 245.184 249.095  1.00 16.390          H  
ATOM   7897  N   LEU A 499     220.495 243.108 244.654  1.00 10.340          N  
ATOM   7898  CA  LEU A 499     220.404 241.904 243.814  1.00 10.460          C  
ATOM   7899  C   LEU A 499     221.531 240.889 244.037  1.00 10.420          C  
ATOM   7900  O   LEU A 499     222.619 241.246 244.485  1.00 10.390          O  
ATOM   7901  CB  LEU A 499     220.283 242.299 242.334  1.00 14.600          C  
ATOM   7902  CG  LEU A 499     218.914 243.008 241.958  1.00 14.600          C  
ATOM   7903  CD1 LEU A 499     219.086 244.570 241.968  1.00 14.600          C  
ATOM   7904  CD2 LEU A 499     218.411 242.476 240.608  1.00 14.600          C  
ATOM   7905  H   LEU A 499     221.325 243.711 244.648  1.00 12.410          H  
ATOM   7906  HA  LEU A 499     219.481 241.389 244.066  1.00 12.550          H  
ATOM   7907 1HB  LEU A 499     221.102 242.977 242.084  1.00 17.520          H  
ATOM   7908 2HB  LEU A 499     220.383 241.399 241.725  1.00 17.520          H  
ATOM   7909  HG  LEU A 499     218.168 242.766 242.725  1.00 17.520          H  
ATOM   7910 1HD1 LEU A 499     218.128 245.039 241.737  1.00 17.520          H  
ATOM   7911 2HD1 LEU A 499     219.410 244.913 242.945  1.00 17.520          H  
ATOM   7912 3HD1 LEU A 499     219.820 244.873 241.232  1.00 17.520          H  
ATOM   7913 1HD2 LEU A 499     217.458 242.942 240.367  1.00 17.520          H  
ATOM   7914 2HD2 LEU A 499     219.116 242.696 239.830  1.00 17.520          H  
ATOM   7915 3HD2 LEU A 499     218.276 241.395 240.678  1.00 17.520          H  
ATOM   7916  N   ASP A 500     221.263 239.612 243.707  1.00 10.430          N  
ATOM   7917  CA  ASP A 500     222.259 238.534 243.778  1.00 10.400          C  
ATOM   7918  C   ASP A 500     223.292 238.587 242.648  1.00 10.920          C  
ATOM   7919  O   ASP A 500     224.451 238.226 242.824  1.00 10.820          O  
ATOM   7920  CB  ASP A 500     221.526 237.209 243.730  1.00 14.570          C  
ATOM   7921  CG  ASP A 500     220.640 237.127 242.481  1.00 14.570          C  
ATOM   7922  OD1 ASP A 500     220.448 238.171 241.816  1.00 14.570          O  
ATOM   7923  OD2 ASP A 500     220.179 236.062 242.177  1.00 14.570          O  
ATOM   7924  H   ASP A 500     220.319 239.352 243.373  1.00 12.520          H  
ATOM   7925  HA  ASP A 500     222.775 238.604 244.728  1.00 12.480          H  
ATOM   7926 1HB  ASP A 500     222.242 236.390 243.719  1.00 17.490          H  
ATOM   7927 2HB  ASP A 500     220.902 237.103 244.623  1.00 17.490          H  
ATOM   7928  N   ASN A 501     222.867 239.062 241.497  1.00 11.470          N  
ATOM   7929  CA  ASN A 501     223.714 239.195 240.322  1.00 12.010          C  
ATOM   7930  C   ASN A 501     224.568 240.462 240.476  1.00 12.030          C  
ATOM   7931  O   ASN A 501     224.006 241.564 240.460  1.00 11.940          O  
ATOM   7932  CB  ASN A 501     222.903 239.220 239.049  1.00 16.600          C  
ATOM   7933  CG  ASN A 501     223.765 239.255 237.808  1.00 16.600          C  
ATOM   7934  OD1 ASN A 501     224.687 240.092 237.642  1.00 16.600          O  
ATOM   7935  ND2 ASN A 501     223.506 238.326 236.926  1.00 16.600          N  
ATOM   7936  H   ASN A 501     221.862 239.239 241.463  1.00 13.760          H  
ATOM   7937  HA  ASN A 501     224.340 238.311 240.284  1.00 14.410          H  
ATOM   7938 1HB  ASN A 501     222.276 238.324 239.004  1.00 19.920          H  
ATOM   7939 2HB  ASN A 501     222.246 240.086 239.053  1.00 19.920          H  
ATOM   7940 1HD2 ASN A 501     224.029 238.267 236.068  1.00 19.920          H  
ATOM   7941 2HD2 ASN A 501     222.792 237.616 237.087  1.00 19.920          H  
ATOM   7942  N   PRO A 502     225.914 240.351 240.567  1.00 12.200          N  
ATOM   7943  CA  PRO A 502     226.833 241.438 240.882  1.00 12.230          C  
ATOM   7944  C   PRO A 502     226.794 242.593 239.887  1.00 12.640          C  
ATOM   7945  O   PRO A 502     227.125 243.726 240.239  1.00 13.040          O  
ATOM   7946  CB  PRO A 502     228.207 240.746 240.835  1.00 18.340          C  
ATOM   7947  CG  PRO A 502     228.015 239.532 239.938  1.00 18.340          C  
ATOM   7948  CD  PRO A 502     226.589 239.082 240.165  1.00 18.340          C  
ATOM   7949  HA  PRO A 502     226.630 241.799 241.902  1.00 14.680          H  
ATOM   7950 1HB  PRO A 502     228.960 241.444 240.435  1.00 22.010          H  
ATOM   7951 2HB  PRO A 502     228.528 240.499 241.858  1.00 22.010          H  
ATOM   7952 1HG  PRO A 502     228.213 239.811 238.884  1.00 22.010          H  
ATOM   7953 2HG  PRO A 502     228.749 238.756 240.196  1.00 22.010          H  
ATOM   7954 1HD  PRO A 502     226.219 238.714 239.204  1.00 22.010          H  
ATOM   7955 2HD  PRO A 502     226.520 238.320 240.942  1.00 22.010          H  
ATOM   7956  N   ASP A 503     226.330 242.348 238.656  1.00 12.600          N  
ATOM   7957  CA  ASP A 503     226.292 243.440 237.705  1.00 13.000          C  
ATOM   7958  C   ASP A 503     225.154 244.364 238.069  1.00 12.240          C  
ATOM   7959  O   ASP A 503     225.238 245.584 237.896  1.00 12.230          O  
ATOM   7960  CB  ASP A 503     226.101 242.923 236.282  1.00 18.040          C  
ATOM   7961  CG  ASP A 503     227.323 242.197 235.713  1.00 18.040          C  
ATOM   7962  OD1 ASP A 503     228.414 242.355 236.215  1.00 18.040          O  
ATOM   7963  OD2 ASP A 503     227.138 241.466 234.765  1.00 18.040          O  
ATOM   7964  H   ASP A 503     226.011 241.429 238.345  1.00 15.120          H  
ATOM   7965  HA  ASP A 503     227.227 243.997 237.761  1.00 15.600          H  
ATOM   7966 1HB  ASP A 503     225.256 242.242 236.258  1.00 21.650          H  
ATOM   7967 2HB  ASP A 503     225.854 243.762 235.627  1.00 21.650          H  
ATOM   7968  N   TYR A 504     224.084 243.773 238.578  1.00 11.680          N  
ATOM   7969  CA  TYR A 504     222.900 244.509 238.915  1.00 11.120          C  
ATOM   7970  C   TYR A 504     223.108 245.194 240.226  1.00 11.330          C  
ATOM   7971  O   TYR A 504     222.614 246.305 240.421  1.00 11.180          O  
ATOM   7972  CB  TYR A 504     221.709 243.583 238.878  1.00 15.790          C  
ATOM   7973  CG  TYR A 504     221.318 243.324 237.471  1.00 15.790          C  
ATOM   7974  CD1 TYR A 504     222.061 242.462 236.681  1.00 15.790          C  
ATOM   7975  CD2 TYR A 504     220.204 243.956 236.952  1.00 15.790          C  
ATOM   7976  CE1 TYR A 504     221.697 242.252 235.375  1.00 15.790          C  
ATOM   7977  CE2 TYR A 504     219.834 243.737 235.650  1.00 15.790          C  
ATOM   7978  CZ  TYR A 504     220.571 242.889 234.865  1.00 15.790          C  
ATOM   7979  OH  TYR A 504     220.200 242.661 233.580  1.00 15.790          O  
ATOM   7980  H   TYR A 504     224.092 242.772 238.772  1.00 14.020          H  
ATOM   7981  HA  TYR A 504     222.747 245.280 238.160  1.00 13.340          H  
ATOM   7982 1HB  TYR A 504     221.938 242.637 239.367  1.00 18.950          H  
ATOM   7983 2HB  TYR A 504     220.885 244.043 239.385  1.00 18.950          H  
ATOM   7984  HD1 TYR A 504     222.930 241.955 237.076  1.00 18.950          H  
ATOM   7985  HD2 TYR A 504     219.621 244.631 237.576  1.00 18.950          H  
ATOM   7986  HE1 TYR A 504     222.279 241.575 234.744  1.00 18.950          H  
ATOM   7987  HE2 TYR A 504     218.954 244.232 235.240  1.00 18.950          H  
ATOM   7988  HH  TYR A 504     220.705 241.887 233.241  1.00 18.950          H  
ATOM   7989  N   GLN A 505     223.872 244.566 241.120  1.00 11.830          N  
ATOM   7990  CA  GLN A 505     224.119 245.254 242.363  1.00 12.260          C  
ATOM   7991  C   GLN A 505     225.004 246.472 242.115  1.00 12.430          C  
ATOM   7992  O   GLN A 505     224.745 247.552 242.659  1.00 12.910          O  
ATOM   7993  CB  GLN A 505     224.758 244.365 243.420  1.00 16.990          C  
ATOM   7994  CG  GLN A 505     224.947 245.097 244.761  1.00 16.990          C  
ATOM   7995  CD  GLN A 505     223.677 245.559 245.378  1.00 16.990          C  
ATOM   7996  OE1 GLN A 505     222.577 245.026 245.127  1.00 16.990          O  
ATOM   7997  NE2 GLN A 505     223.812 246.566 246.235  1.00 16.990          N  
ATOM   7998  H   GLN A 505     224.217 243.620 240.923  1.00 14.200          H  
ATOM   7999  HA  GLN A 505     223.168 245.592 242.747  1.00 14.710          H  
ATOM   8000 1HB  GLN A 505     224.142 243.475 243.592  1.00 20.390          H  
ATOM   8001 2HB  GLN A 505     225.736 244.023 243.076  1.00 20.390          H  
ATOM   8002 1HG  GLN A 505     225.446 244.477 245.471  1.00 20.390          H  
ATOM   8003 2HG  GLN A 505     225.550 245.974 244.593  1.00 20.390          H  
ATOM   8004 1HE2 GLN A 505     223.012 246.940 246.711  1.00 20.390          H  
ATOM   8005 2HE2 GLN A 505     224.723 246.948 246.416  1.00 20.390          H  
ATOM   8006  N   GLN A 506     226.015 246.343 241.244  1.00 12.050          N  
ATOM   8007  CA  GLN A 506     226.863 247.494 241.000  1.00 12.170          C  
ATOM   8008  C   GLN A 506     226.033 248.647 240.408  1.00 11.490          C  
ATOM   8009  O   GLN A 506     226.286 249.801 240.740  1.00 11.960          O  
ATOM   8010  CB  GLN A 506     228.066 247.132 240.127  1.00 16.990          C  
ATOM   8011  CG  GLN A 506     229.113 248.259 240.019  1.00 16.990          C  
ATOM   8012  CD  GLN A 506     230.368 247.821 239.279  1.00 16.990          C  
ATOM   8013  OE1 GLN A 506     230.256 247.412 238.122  1.00 16.990          O  
ATOM   8014  NE2 GLN A 506     231.561 247.876 239.913  1.00 16.990          N  
ATOM   8015  H   GLN A 506     226.239 245.441 240.810  1.00 14.460          H  
ATOM   8016  HA  GLN A 506     227.253 247.835 241.955  1.00 14.600          H  
ATOM   8017 1HB  GLN A 506     228.549 246.246 240.530  1.00 20.390          H  
ATOM   8018 2HB  GLN A 506     227.717 246.883 239.122  1.00 20.390          H  
ATOM   8019 1HG  GLN A 506     228.671 249.094 239.472  1.00 20.390          H  
ATOM   8020 2HG  GLN A 506     229.391 248.581 241.016  1.00 20.390          H  
ATOM   8021 1HE2 GLN A 506     232.387 247.584 239.431  1.00 20.390          H  
ATOM   8022 2HE2 GLN A 506     231.676 248.202 240.888  1.00 20.390          H  
ATOM   8023  N   ASP A 507     225.045 248.344 239.532  1.00 10.450          N  
ATOM   8024  CA  ASP A 507     224.160 249.386 238.987  1.00  9.750          C  
ATOM   8025  C   ASP A 507     223.164 249.942 240.028  1.00  9.450          C  
ATOM   8026  O   ASP A 507     222.846 251.129 240.007  1.00  9.580          O  
ATOM   8027  CB  ASP A 507     223.368 248.880 237.777  1.00 13.930          C  
ATOM   8028  CG  ASP A 507     224.184 248.707 236.481  1.00 13.930          C  
ATOM   8029  OD1 ASP A 507     225.279 249.214 236.384  1.00 13.930          O  
ATOM   8030  OD2 ASP A 507     223.667 248.087 235.581  1.00 13.930          O  
ATOM   8031  H   ASP A 507     224.942 247.379 239.200  1.00 12.540          H  
ATOM   8032  HA  ASP A 507     224.791 250.212 238.651  1.00 11.700          H  
ATOM   8033 1HB  ASP A 507     222.937 247.909 238.031  1.00 16.720          H  
ATOM   8034 2HB  ASP A 507     222.539 249.556 237.579  1.00 16.720          H  
ATOM   8035  N   PHE A 508     222.642 249.070 240.914  1.00  9.130          N  
ATOM   8036  CA  PHE A 508     221.715 249.411 242.012  1.00  8.900          C  
ATOM   8037  C   PHE A 508     222.312 250.398 243.023  1.00  9.940          C  
ATOM   8038  O   PHE A 508     221.686 251.379 243.406  1.00  9.980          O  
ATOM   8039  CB  PHE A 508     221.318 248.145 242.797  1.00 12.550          C  
ATOM   8040  CG  PHE A 508     220.453 248.396 244.021  1.00 12.550          C  
ATOM   8041  CD1 PHE A 508     219.090 248.540 243.922  1.00 12.550          C  
ATOM   8042  CD2 PHE A 508     221.023 248.503 245.278  1.00 12.550          C  
ATOM   8043  CE1 PHE A 508     218.318 248.784 245.033  1.00 12.550          C  
ATOM   8044  CE2 PHE A 508     220.251 248.742 246.390  1.00 12.550          C  
ATOM   8045  CZ  PHE A 508     218.897 248.882 246.261  1.00 12.550          C  
ATOM   8046  H   PHE A 508     222.881 248.084 240.802  1.00 10.960          H  
ATOM   8047  HA  PHE A 508     220.823 249.861 241.587  1.00 10.680          H  
ATOM   8048 1HB  PHE A 508     220.797 247.454 242.136  1.00 15.060          H  
ATOM   8049 2HB  PHE A 508     222.213 247.651 243.132  1.00 15.060          H  
ATOM   8050  HD1 PHE A 508     218.626 248.449 242.968  1.00 15.060          H  
ATOM   8051  HD2 PHE A 508     222.093 248.405 245.380  1.00 15.060          H  
ATOM   8052  HE1 PHE A 508     217.239 248.888 244.932  1.00 15.060          H  
ATOM   8053  HE2 PHE A 508     220.708 248.827 247.375  1.00 15.060          H  
ATOM   8054  HZ  PHE A 508     218.290 249.070 247.132  1.00 15.060          H  
ATOM   8055  N   PHE A 509     223.531 250.082 243.457  1.00 10.870          N  
ATOM   8056  CA  PHE A 509     224.295 250.775 244.498  1.00 11.860          C  
ATOM   8057  C   PHE A 509     224.466 252.323 244.481  1.00 12.560          C  
ATOM   8058  O   PHE A 509     224.408 252.927 245.561  1.00 12.980          O  
ATOM   8059  CB  PHE A 509     225.699 250.150 244.558  1.00 16.210          C  
ATOM   8060  CG  PHE A 509     226.601 250.805 245.540  1.00 16.210          C  
ATOM   8061  CD1 PHE A 509     226.628 250.398 246.860  1.00 16.210          C  
ATOM   8062  CD2 PHE A 509     227.415 251.859 245.154  1.00 16.210          C  
ATOM   8063  CE1 PHE A 509     227.452 251.022 247.758  1.00 16.210          C  
ATOM   8064  CE2 PHE A 509     228.218 252.478 246.052  1.00 16.210          C  
ATOM   8065  CZ  PHE A 509     228.240 252.058 247.348  1.00 16.210          C  
ATOM   8066  H   PHE A 509     223.957 249.236 243.068  1.00 13.040          H  
ATOM   8067  HA  PHE A 509     223.807 250.530 245.438  1.00 14.230          H  
ATOM   8068 1HB  PHE A 509     225.612 249.091 244.830  1.00 19.450          H  
ATOM   8069 2HB  PHE A 509     226.182 250.160 243.586  1.00 19.450          H  
ATOM   8070  HD1 PHE A 509     225.992 249.574 247.182  1.00 19.450          H  
ATOM   8071  HD2 PHE A 509     227.401 252.195 244.119  1.00 19.450          H  
ATOM   8072  HE1 PHE A 509     227.477 250.707 248.798  1.00 19.450          H  
ATOM   8073  HE2 PHE A 509     228.842 253.314 245.752  1.00 19.450          H  
ATOM   8074  HZ  PHE A 509     228.879 252.562 248.056  1.00 19.450          H  
ATOM   8075  N   PRO A 510     224.776 253.008 243.366  1.00 12.800          N  
ATOM   8076  CA  PRO A 510     225.063 254.423 243.344  1.00 13.510          C  
ATOM   8077  C   PRO A 510     223.873 255.246 243.869  1.00 13.050          C  
ATOM   8078  O   PRO A 510     222.730 254.880 243.627  1.00 12.680          O  
ATOM   8079  CB  PRO A 510     225.303 254.699 241.855  1.00 20.270          C  
ATOM   8080  CG  PRO A 510     225.679 253.362 241.298  1.00 20.270          C  
ATOM   8081  CD  PRO A 510     224.819 252.400 242.075  1.00 20.270          C  
ATOM   8082  HA  PRO A 510     225.971 254.511 243.939  1.00 16.210          H  
ATOM   8083 1HB  PRO A 510     224.389 255.107 241.395  1.00 24.320          H  
ATOM   8084 2HB  PRO A 510     226.093 255.448 241.729  1.00 24.320          H  
ATOM   8085 1HG  PRO A 510     225.476 253.312 240.217  1.00 24.320          H  
ATOM   8086 2HG  PRO A 510     226.752 253.169 241.432  1.00 24.320          H  
ATOM   8087 1HD  PRO A 510     223.814 252.406 241.676  1.00 24.320          H  
ATOM   8088 2HD  PRO A 510     225.255 251.436 242.073  1.00 24.320          H  
ATOM   8089  N   LYS A 511     224.116 256.366 244.567  1.00 13.160          N  
ATOM   8090  CA  LYS A 511     225.428 256.930 244.871  1.00 13.100          C  
ATOM   8091  C   LYS A 511     225.670 256.875 246.360  1.00 13.320          C  
ATOM   8092  O   LYS A 511     225.896 257.900 247.004  1.00 13.630          O  
ATOM   8093  CB  LYS A 511     225.513 258.366 244.356  1.00 18.360          C  
ATOM   8094  CG  LYS A 511     225.427 258.470 242.833  1.00 18.360          C  
ATOM   8095  CD  LYS A 511     225.552 259.911 242.363  1.00 18.360          C  
ATOM   8096  CE  LYS A 511     225.497 260.010 240.839  1.00 18.360          C  
ATOM   8097  NZ  LYS A 511     225.612 261.422 240.369  1.00 18.360          N  
ATOM   8098  H   LYS A 511     223.314 256.868 244.917  1.00 15.790          H  
ATOM   8099  HA  LYS A 511     226.228 256.403 244.393  1.00 15.720          H  
ATOM   8100 1HB  LYS A 511     224.706 258.958 244.785  1.00 22.040          H  
ATOM   8101 2HB  LYS A 511     226.458 258.813 244.676  1.00 22.040          H  
ATOM   8102 1HG  LYS A 511     226.229 257.881 242.391  1.00 22.040          H  
ATOM   8103 2HG  LYS A 511     224.476 258.063 242.495  1.00 22.040          H  
ATOM   8104 1HD  LYS A 511     224.737 260.497 242.783  1.00 22.040          H  
ATOM   8105 2HD  LYS A 511     226.497 260.326 242.713  1.00 22.040          H  
ATOM   8106 1HE  LYS A 511     226.318 259.430 240.414  1.00 22.040          H  
ATOM   8107 2HE  LYS A 511     224.554 259.596 240.487  1.00 22.040          H  
ATOM   8108 1HZ  LYS A 511     225.574 261.447 239.358  1.00 22.040          H  
ATOM   8109 2HZ  LYS A 511     224.851 261.969 240.748  1.00 22.040          H  
ATOM   8110 3HZ  LYS A 511     226.491 261.814 240.680  1.00 22.040          H  
ATOM   8111  N   GLU A 512     225.691 255.652 246.883  1.00 13.140          N  
ATOM   8112  CA  GLU A 512     225.984 255.406 248.276  1.00 13.780          C  
ATOM   8113  C   GLU A 512     227.480 255.464 248.524  1.00 14.870          C  
ATOM   8114  O   GLU A 512     228.288 255.328 247.603  1.00 15.200          O  
ATOM   8115  CB  GLU A 512     225.405 254.065 248.714  1.00 19.040          C  
ATOM   8116  CG  GLU A 512     223.890 254.011 248.706  1.00 19.040          C  
ATOM   8117  CD  GLU A 512     223.293 254.896 249.761  1.00 19.040          C  
ATOM   8118  OE1 GLU A 512     223.879 254.996 250.812  1.00 19.040          O  
ATOM   8119  OE2 GLU A 512     222.264 255.478 249.522  1.00 19.040          O  
ATOM   8120  H   GLU A 512     225.433 254.849 246.296  1.00 15.770          H  
ATOM   8121  HA  GLU A 512     225.512 256.187 248.871  1.00 16.540          H  
ATOM   8122 1HB  GLU A 512     225.736 253.303 248.026  1.00 22.840          H  
ATOM   8123 2HB  GLU A 512     225.772 253.801 249.705  1.00 22.840          H  
ATOM   8124 1HG  GLU A 512     223.532 254.333 247.726  1.00 22.840          H  
ATOM   8125 2HG  GLU A 512     223.569 252.982 248.861  1.00 22.840          H  
ATOM   8126  N   ALA A 513     227.852 255.733 249.766  1.00 15.550          N  
ATOM   8127  CA  ALA A 513     229.258 255.767 250.144  1.00 16.610          C  
ATOM   8128  C   ALA A 513     229.898 254.392 249.967  1.00 16.560          C  
ATOM   8129  O   ALA A 513     229.290 253.375 250.297  1.00 16.650          O  
ATOM   8130  CB  ALA A 513     229.385 256.253 251.576  1.00 22.830          C  
ATOM   8131  H   ALA A 513     227.140 255.875 250.470  1.00 18.660          H  
ATOM   8132  HA  ALA A 513     229.768 256.465 249.481  1.00 19.930          H  
ATOM   8133 1HB  ALA A 513     230.424 256.321 251.854  1.00 27.400          H  
ATOM   8134 2HB  ALA A 513     228.931 257.240 251.660  1.00 27.400          H  
ATOM   8135 3HB  ALA A 513     228.874 255.558 252.241  1.00 27.400          H  
ATOM   8136  N   LYS A 514     231.161 254.370 249.523  1.00 16.450          N  
ATOM   8137  CA  LYS A 514     231.912 253.124 249.336  1.00 16.450          C  
ATOM   8138  C   LYS A 514     232.950 252.621 250.387  1.00 16.840          C  
ATOM   8139  O   LYS A 514     233.677 251.690 250.049  1.00 17.220          O  
ATOM   8140  CB  LYS A 514     232.638 253.177 247.989  1.00 23.030          C  
ATOM   8141  CG  LYS A 514     231.726 253.195 246.777  1.00 23.030          C  
ATOM   8142  CD  LYS A 514     232.528 253.214 245.472  1.00 23.030          C  
ATOM   8143  CE  LYS A 514     231.616 253.202 244.244  1.00 23.030          C  
ATOM   8144  NZ  LYS A 514     232.400 253.262 242.967  1.00 23.030          N  
ATOM   8145  H   LYS A 514     231.595 255.247 249.270  1.00 19.740          H  
ATOM   8146  HA  LYS A 514     231.167 252.330 249.263  1.00 19.740          H  
ATOM   8147 1HB  LYS A 514     233.265 254.068 247.952  1.00 27.640          H  
ATOM   8148 2HB  LYS A 514     233.292 252.312 247.886  1.00 27.640          H  
ATOM   8149 1HG  LYS A 514     231.120 252.291 246.790  1.00 27.640          H  
ATOM   8150 2HG  LYS A 514     231.061 254.060 246.822  1.00 27.640          H  
ATOM   8151 1HD  LYS A 514     233.156 254.105 245.441  1.00 27.640          H  
ATOM   8152 2HD  LYS A 514     233.170 252.333 245.432  1.00 27.640          H  
ATOM   8153 1HE  LYS A 514     231.022 252.286 244.251  1.00 27.640          H  
ATOM   8154 2HE  LYS A 514     230.945 254.060 244.289  1.00 27.640          H  
ATOM   8155 1HZ  LYS A 514     231.768 253.250 242.179  1.00 27.640          H  
ATOM   8156 2HZ  LYS A 514     232.949 254.112 242.942  1.00 27.640          H  
ATOM   8157 3HZ  LYS A 514     233.018 252.459 242.915  1.00 27.640          H  
ATOM   8158  N   PRO A 515     233.153 253.201 251.597  1.00 16.830          N  
ATOM   8159  CA  PRO A 515     234.097 252.674 252.572  1.00 17.150          C  
ATOM   8160  C   PRO A 515     233.770 251.220 252.869  1.00 17.060          C  
ATOM   8161  O   PRO A 515     232.599 250.867 253.002  1.00 17.040          O  
ATOM   8162  CB  PRO A 515     233.843 253.555 253.796  1.00 25.720          C  
ATOM   8163  CG  PRO A 515     233.336 254.844 253.221  1.00 25.720          C  
ATOM   8164  CD  PRO A 515     232.506 254.437 252.029  1.00 25.720          C  
ATOM   8165  HA  PRO A 515     235.122 252.780 252.193  1.00 20.580          H  
ATOM   8166 1HB  PRO A 515     233.116 253.068 254.465  1.00 30.870          H  
ATOM   8167 2HB  PRO A 515     234.774 253.673 254.369  1.00 30.870          H  
ATOM   8168 1HG  PRO A 515     232.751 255.391 253.978  1.00 30.870          H  
ATOM   8169 2HG  PRO A 515     234.180 255.494 252.947  1.00 30.870          H  
ATOM   8170 1HD  PRO A 515     231.467 254.241 252.326  1.00 30.870          H  
ATOM   8171 2HD  PRO A 515     232.627 255.242 251.305  1.00 30.870          H  
ATOM   8172  N   ASN A 516     234.796 250.392 253.005  1.00 17.110          N  
ATOM   8173  CA  ASN A 516     234.591 248.977 253.273  1.00 17.160          C  
ATOM   8174  C   ASN A 516     235.411 248.509 254.467  1.00 18.160          C  
ATOM   8175  O   ASN A 516     236.487 249.046 254.737  1.00 19.090          O  
ATOM   8176  CB  ASN A 516     234.931 248.180 252.033  1.00 24.000          C  
ATOM   8177  CG  ASN A 516     233.980 248.461 250.880  1.00 24.000          C  
ATOM   8178  OD1 ASN A 516     232.752 248.302 250.985  1.00 24.000          O  
ATOM   8179  ND2 ASN A 516     234.536 248.880 249.776  1.00 24.000          N  
ATOM   8180  H   ASN A 516     235.738 250.743 252.901  1.00 20.530          H  
ATOM   8181  HA  ASN A 516     233.542 248.814 253.518  1.00 20.590          H  
ATOM   8182 1HB  ASN A 516     235.938 248.443 251.712  1.00 28.800          H  
ATOM   8183 2HB  ASN A 516     234.941 247.122 252.255  1.00 28.800          H  
ATOM   8184 1HD2 ASN A 516     233.968 249.095 248.983  1.00 28.800          H  
ATOM   8185 2HD2 ASN A 516     235.524 249.002 249.727  1.00 28.800          H  
ATOM   8186  N   GLY A 517     234.909 247.496 255.172  1.00 18.020          N  
ATOM   8187  CA  GLY A 517     235.658 246.883 256.257  1.00 18.920          C  
ATOM   8188  C   GLY A 517     236.667 245.903 255.672  1.00 18.810          C  
ATOM   8189  O   GLY A 517     236.415 245.289 254.630  1.00 18.830          O  
ATOM   8190  H   GLY A 517     234.001 247.130 254.926  1.00 21.620          H  
ATOM   8191 1HA  GLY A 517     236.175 247.651 256.831  1.00 22.700          H  
ATOM   8192 2HA  GLY A 517     234.977 246.366 256.932  1.00 22.700          H  
ATOM   8193  N   ILE A 518     237.735 245.659 256.418  1.00 18.690          N  
ATOM   8194  CA  ILE A 518     238.803 244.748 256.015  1.00 18.670          C  
ATOM   8195  C   ILE A 518     238.976 243.567 256.959  1.00 18.850          C  
ATOM   8196  O   ILE A 518     240.079 243.038 257.099  1.00 19.580          O  
ATOM   8197  CB  ILE A 518     240.133 245.515 255.932  1.00 26.150          C  
ATOM   8198  CG1 ILE A 518     240.437 246.166 257.330  1.00 26.150          C  
ATOM   8199  CG2 ILE A 518     240.032 246.569 254.817  1.00 26.150          C  
ATOM   8200  CD1 ILE A 518     241.823 246.717 257.498  1.00 26.150          C  
ATOM   8201  H   ILE A 518     237.834 246.171 257.283  1.00 22.430          H  
ATOM   8202  HA  ILE A 518     238.562 244.355 255.028  1.00 22.400          H  
ATOM   8203  HB  ILE A 518     240.942 244.822 255.704  1.00 31.380          H  
ATOM   8204 1HG1 ILE A 518     239.737 246.979 257.498  1.00 31.380          H  
ATOM   8205 2HG1 ILE A 518     240.297 245.417 258.107  1.00 31.380          H  
ATOM   8206 1HG2 ILE A 518     240.962 247.117 254.728  1.00 31.380          H  
ATOM   8207 2HG2 ILE A 518     239.820 246.070 253.873  1.00 31.380          H  
ATOM   8208 3HG2 ILE A 518     239.224 247.270 255.039  1.00 31.380          H  
ATOM   8209 1HD1 ILE A 518     241.921 247.134 258.501  1.00 31.380          H  
ATOM   8210 2HD1 ILE A 518     242.546 245.912 257.366  1.00 31.380          H  
ATOM   8211 3HD1 ILE A 518     242.012 247.497 256.768  1.00 31.380          H  
ATOM   8212  N   PHE A 519     237.905 243.169 257.624  1.00 18.300          N  
ATOM   8213  CA  PHE A 519     238.006 242.086 258.582  1.00 18.510          C  
ATOM   8214  C   PHE A 519     237.216 240.870 258.129  1.00 18.580          C  
ATOM   8215  O   PHE A 519     236.219 240.995 257.418  1.00 18.380          O  
ATOM   8216  CB  PHE A 519     237.526 242.592 259.934  1.00 25.830          C  
ATOM   8217  CG  PHE A 519     238.358 243.767 260.390  1.00 25.830          C  
ATOM   8218  CD1 PHE A 519     237.888 245.067 260.212  1.00 25.830          C  
ATOM   8219  CD2 PHE A 519     239.614 243.591 260.945  1.00 25.830          C  
ATOM   8220  CE1 PHE A 519     238.650 246.153 260.592  1.00 25.830          C  
ATOM   8221  CE2 PHE A 519     240.376 244.678 261.321  1.00 25.830          C  
ATOM   8222  CZ  PHE A 519     239.894 245.957 261.147  1.00 25.830          C  
ATOM   8223  H   PHE A 519     237.021 243.627 257.460  1.00 21.960          H  
ATOM   8224  HA  PHE A 519     239.051 241.793 258.674  1.00 22.210          H  
ATOM   8225 1HB  PHE A 519     236.484 242.899 259.872  1.00 31.000          H  
ATOM   8226 2HB  PHE A 519     237.596 241.798 260.678  1.00 31.000          H  
ATOM   8227  HD1 PHE A 519     236.906 245.219 259.770  1.00 31.000          H  
ATOM   8228  HD2 PHE A 519     240.006 242.584 261.081  1.00 31.000          H  
ATOM   8229  HE1 PHE A 519     238.271 247.166 260.453  1.00 31.000          H  
ATOM   8230  HE2 PHE A 519     241.363 244.525 261.756  1.00 31.000          H  
ATOM   8231  HZ  PHE A 519     240.499 246.812 261.446  1.00 31.000          H  
ATOM   8232  N   LYS A 520     237.675 239.692 258.541  1.00 18.920          N  
ATOM   8233  CA  LYS A 520     237.013 238.439 258.203  1.00 19.060          C  
ATOM   8234  C   LYS A 520     235.839 238.148 259.121  1.00 19.170          C  
ATOM   8235  O   LYS A 520     235.839 238.531 260.292  1.00 20.120          O  
ATOM   8236  CB  LYS A 520     238.006 237.282 258.262  1.00 26.630          C  
ATOM   8237  CG  LYS A 520     239.108 237.347 257.214  1.00 26.630          C  
ATOM   8238  CD  LYS A 520     240.042 236.145 257.319  1.00 26.630          C  
ATOM   8239  CE  LYS A 520     241.148 236.200 256.269  1.00 26.630          C  
ATOM   8240  NZ  LYS A 520     242.076 235.036 256.375  1.00 26.630          N  
ATOM   8241  H   LYS A 520     238.504 239.669 259.116  1.00 22.700          H  
ATOM   8242  HA  LYS A 520     236.626 238.518 257.186  1.00 22.870          H  
ATOM   8243 1HB  LYS A 520     238.475 237.257 259.245  1.00 31.950          H  
ATOM   8244 2HB  LYS A 520     237.471 236.341 258.132  1.00 31.950          H  
ATOM   8245 1HG  LYS A 520     238.657 237.365 256.221  1.00 31.950          H  
ATOM   8246 2HG  LYS A 520     239.681 238.265 257.347  1.00 31.950          H  
ATOM   8247 1HD  LYS A 520     240.497 236.124 258.311  1.00 31.950          H  
ATOM   8248 2HD  LYS A 520     239.472 235.227 257.182  1.00 31.950          H  
ATOM   8249 1HE  LYS A 520     240.697 236.203 255.278  1.00 31.950          H  
ATOM   8250 2HE  LYS A 520     241.719 237.119 256.401  1.00 31.950          H  
ATOM   8251 1HZ  LYS A 520     242.790 235.110 255.664  1.00 31.950          H  
ATOM   8252 2HZ  LYS A 520     242.510 235.030 257.288  1.00 31.950          H  
ATOM   8253 3HZ  LYS A 520     241.559 234.178 256.243  1.00 31.950          H  
ATOM   8254  N   GLY A 521     234.865 237.412 258.597  1.00 18.230          N  
ATOM   8255  CA  GLY A 521     233.702 236.997 259.364  1.00 18.250          C  
ATOM   8256  C   GLY A 521     232.725 236.241 258.473  1.00 17.230          C  
ATOM   8257  O   GLY A 521     233.028 235.950 257.318  1.00 17.170          O  
ATOM   8258  H   GLY A 521     234.923 237.140 257.625  1.00 21.880          H  
ATOM   8259 1HA  GLY A 521     234.016 236.364 260.194  1.00 21.900          H  
ATOM   8260 2HA  GLY A 521     233.215 237.874 259.790  1.00 21.900          H  
ATOM   8261  N   SER A 522     231.557 235.921 259.027  1.00 16.490          N  
ATOM   8262  CA  SER A 522     230.490 235.169 258.355  1.00 15.460          C  
ATOM   8263  C   SER A 522     229.581 236.045 257.489  1.00 15.420          C  
ATOM   8264  O   SER A 522     228.648 235.557 256.835  1.00 15.120          O  
ATOM   8265  CB  SER A 522     229.657 234.461 259.402  1.00 22.060          C  
ATOM   8266  OG  SER A 522     228.977 235.389 260.207  1.00 22.060          O  
ATOM   8267  H   SER A 522     231.381 236.199 259.983  1.00 19.790          H  
ATOM   8268  HA  SER A 522     230.955 234.423 257.709  1.00 18.550          H  
ATOM   8269 1HB  SER A 522     228.940 233.801 258.914  1.00 26.470          H  
ATOM   8270 2HB  SER A 522     230.304 233.842 260.022  1.00 26.470          H  
ATOM   8271  HG  SER A 522     228.529 234.873 260.886  1.00 26.470          H  
ATOM   8272  N   THR A 523     229.828 237.346 257.534  1.00 15.780          N  
ATOM   8273  CA  THR A 523     229.026 238.337 256.851  1.00 15.840          C  
ATOM   8274  C   THR A 523     229.342 238.450 255.370  1.00 15.380          C  
ATOM   8275  O   THR A 523     230.335 237.923 254.869  1.00 15.280          O  
ATOM   8276  CB  THR A 523     229.216 239.717 257.505  1.00 22.150          C  
ATOM   8277  OG1 THR A 523     230.578 240.135 257.350  1.00 22.150          O  
ATOM   8278  CG2 THR A 523     228.896 239.616 258.992  1.00 22.150          C  
ATOM   8279  H   THR A 523     230.620 237.662 258.070  1.00 18.940          H  
ATOM   8280  HA  THR A 523     227.979 238.052 256.947  1.00 19.010          H  
ATOM   8281  HB  THR A 523     228.559 240.447 257.036  1.00 26.580          H  
ATOM   8282  HG1 THR A 523     230.748 240.369 256.417  1.00 26.580          H  
ATOM   8283 1HG2 THR A 523     229.033 240.590 259.459  1.00 26.580          H  
ATOM   8284 2HG2 THR A 523     227.862 239.295 259.116  1.00 26.580          H  
ATOM   8285 3HG2 THR A 523     229.554 238.895 259.468  1.00 26.580          H  
ATOM   8286  N   ALA A 524     228.466 239.161 254.680  1.00 15.170          N  
ATOM   8287  CA  ALA A 524     228.560 239.444 253.259  1.00 14.900          C  
ATOM   8288  C   ALA A 524     229.783 240.288 252.896  1.00 16.080          C  
ATOM   8289  O   ALA A 524     230.191 241.156 253.665  1.00 16.950          O  
ATOM   8290  CB  ALA A 524     227.305 240.155 252.835  1.00 20.970          C  
ATOM   8291  H   ALA A 524     227.678 239.540 255.185  1.00 18.200          H  
ATOM   8292  HA  ALA A 524     228.640 238.494 252.730  1.00 17.880          H  
ATOM   8293 1HB  ALA A 524     227.359 240.327 251.808  1.00 25.160          H  
ATOM   8294 2HB  ALA A 524     226.437 239.540 253.061  1.00 25.160          H  
ATOM   8295 3HB  ALA A 524     227.226 241.105 253.359  1.00 25.160          H  
ATOM   8296  N   GLU A 525     230.321 240.060 251.693  1.00 16.170          N  
ATOM   8297  CA  GLU A 525     231.455 240.817 251.145  1.00 17.310          C  
ATOM   8298  C   GLU A 525     231.228 242.331 251.136  1.00 18.290          C  
ATOM   8299  O   GLU A 525     230.195 242.842 250.699  1.00 18.180          O  
ATOM   8300  CB  GLU A 525     231.769 240.344 249.710  1.00 23.780          C  
ATOM   8301  CG  GLU A 525     232.979 241.015 249.036  1.00 23.780          C  
ATOM   8302  CD  GLU A 525     233.261 240.472 247.636  1.00 23.780          C  
ATOM   8303  OE1 GLU A 525     232.484 239.673 247.162  1.00 23.780          O  
ATOM   8304  OE2 GLU A 525     234.268 240.843 247.053  1.00 23.780          O  
ATOM   8305  H   GLU A 525     229.945 239.297 251.148  1.00 19.400          H  
ATOM   8306  HA  GLU A 525     232.325 240.615 251.771  1.00 20.770          H  
ATOM   8307 1HB  GLU A 525     231.949 239.270 249.717  1.00 28.530          H  
ATOM   8308 2HB  GLU A 525     230.921 240.521 249.067  1.00 28.530          H  
ATOM   8309 1HG  GLU A 525     232.790 242.081 248.955  1.00 28.530          H  
ATOM   8310 2HG  GLU A 525     233.859 240.878 249.662  1.00 28.530          H  
ATOM   8311  N   ASN A 526     232.219 243.071 251.593  1.00 19.300          N  
ATOM   8312  CA  ASN A 526     232.069 244.511 251.620  1.00 20.300          C  
ATOM   8313  C   ASN A 526     232.391 245.096 250.256  1.00 21.030          C  
ATOM   8314  O   ASN A 526     233.548 245.380 249.940  1.00 22.190          O  
ATOM   8315  CB  ASN A 526     232.945 245.106 252.686  1.00 28.020          C  
ATOM   8316  CG  ASN A 526     232.546 244.668 254.036  1.00 28.020          C  
ATOM   8317  OD1 ASN A 526     231.359 244.552 254.368  1.00 28.020          O  
ATOM   8318  ND2 ASN A 526     233.529 244.412 254.848  1.00 28.020          N  
ATOM   8319  H   ASN A 526     233.061 242.634 251.939  1.00 23.160          H  
ATOM   8320  HA  ASN A 526     231.027 244.752 251.842  1.00 24.360          H  
ATOM   8321 1HB  ASN A 526     233.990 244.842 252.511  1.00 33.620          H  
ATOM   8322 2HB  ASN A 526     232.856 246.181 252.646  1.00 33.620          H  
ATOM   8323 1HD2 ASN A 526     233.339 244.093 255.780  1.00 33.620          H  
ATOM   8324 2HD2 ASN A 526     234.501 244.536 254.541  1.00 33.620          H  
ATOM   8325  N   ALA A 527     231.362 245.197 249.420  1.00 20.380          N  
ATOM   8326  CA  ALA A 527     231.549 245.651 248.044  1.00 21.100          C  
ATOM   8327  C   ALA A 527     230.316 246.307 247.426  1.00 20.600          C  
ATOM   8328  O   ALA A 527     229.175 245.931 247.709  1.00 19.430          O  
ATOM   8329  CB  ALA A 527     231.924 244.477 247.189  1.00 29.250          C  
ATOM   8330  H   ALA A 527     230.453 244.888 249.774  1.00 24.460          H  
ATOM   8331  HA  ALA A 527     232.355 246.386 248.039  1.00 25.320          H  
ATOM   8332 1HB  ALA A 527     232.082 244.838 246.209  1.00 35.100          H  
ATOM   8333 2HB  ALA A 527     232.836 244.016 247.566  1.00 35.100          H  
ATOM   8334 3HB  ALA A 527     231.122 243.742 247.187  1.00 35.100          H  
ATOM   8335  N   GLU A 528     230.540 247.210 246.459  1.00 21.520          N  
ATOM   8336  CA  GLU A 528     229.430 247.858 245.752  1.00 21.250          C  
ATOM   8337  C   GLU A 528     228.764 246.894 244.784  1.00 21.180          C  
ATOM   8338  O   GLU A 528     227.667 247.135 244.305  1.00 21.090          O  
ATOM   8339  CB  GLU A 528     229.913 249.080 244.967  1.00 29.860          C  
ATOM   8340  CG  GLU A 528     230.677 248.781 243.677  1.00 29.860          C  
ATOM   8341  CD  GLU A 528     232.093 248.474 243.852  1.00 29.860          C  
ATOM   8342  OE1 GLU A 528     232.515 248.201 244.970  1.00 29.860          O  
ATOM   8343  OE2 GLU A 528     232.772 248.455 242.847  1.00 29.860          O  
ATOM   8344  H   GLU A 528     231.498 247.497 246.222  1.00 25.820          H  
ATOM   8345  HA  GLU A 528     228.689 248.178 246.485  1.00 25.500          H  
ATOM   8346 1HB  GLU A 528     229.061 249.660 244.673  1.00 35.830          H  
ATOM   8347 2HB  GLU A 528     230.534 249.710 245.606  1.00 35.830          H  
ATOM   8348 1HG  GLU A 528     230.216 247.976 243.126  1.00 35.830          H  
ATOM   8349 2HG  GLU A 528     230.600 249.670 243.054  1.00 35.830          H  
ATOM   8350  N   TYR A 529     229.448 245.794 244.505  1.00 21.330          N  
ATOM   8351  CA  TYR A 529     228.998 244.762 243.587  1.00 21.510          C  
ATOM   8352  C   TYR A 529     228.589 243.525 244.363  1.00 20.860          C  
ATOM   8353  O   TYR A 529     228.476 242.435 243.803  1.00 21.160          O  
ATOM   8354  CB  TYR A 529     230.109 244.387 242.593  1.00 30.040          C  
ATOM   8355  CG  TYR A 529     231.411 243.973 243.278  1.00 30.040          C  
ATOM   8356  CD1 TYR A 529     231.562 242.687 243.802  1.00 30.040          C  
ATOM   8357  CD2 TYR A 529     232.456 244.875 243.379  1.00 30.040          C  
ATOM   8358  CE1 TYR A 529     232.710 242.329 244.442  1.00 30.040          C  
ATOM   8359  CE2 TYR A 529     233.628 244.503 244.019  1.00 30.040          C  
ATOM   8360  CZ  TYR A 529     233.743 243.228 244.564  1.00 30.040          C  
ATOM   8361  OH  TYR A 529     234.882 242.850 245.235  1.00 30.040          O  
ATOM   8362  H   TYR A 529     230.346 245.689 244.958  1.00 25.600          H  
ATOM   8363  HA  TYR A 529     228.127 245.123 243.040  1.00 25.810          H  
ATOM   8364 1HB  TYR A 529     229.772 243.571 241.949  1.00 36.050          H  
ATOM   8365 2HB  TYR A 529     230.322 245.245 241.953  1.00 36.050          H  
ATOM   8366  HD1 TYR A 529     230.770 241.956 243.721  1.00 36.050          H  
ATOM   8367  HD2 TYR A 529     232.358 245.875 242.964  1.00 36.050          H  
ATOM   8368  HE1 TYR A 529     232.808 241.326 244.862  1.00 36.050          H  
ATOM   8369  HE2 TYR A 529     234.448 245.215 244.109  1.00 36.050          H  
ATOM   8370  HH  TYR A 529     234.699 242.023 245.757  1.00 36.050          H  
ATOM   8371  N   LEU A 530     228.339 243.675 245.654  1.00 20.070          N  
ATOM   8372  CA  LEU A 530     227.989 242.526 246.450  1.00 18.980          C  
ATOM   8373  C   LEU A 530     226.832 241.703 245.946  1.00 17.940          C  
ATOM   8374  O   LEU A 530     225.750 242.199 245.674  1.00 17.270          O  
ATOM   8375  CB  LEU A 530     227.637 242.987 247.869  1.00 27.010          C  
ATOM   8376  CG  LEU A 530     227.046 241.911 248.807  1.00 27.010          C  
ATOM   8377  CD1 LEU A 530     228.028 240.842 249.086  1.00 27.010          C  
ATOM   8378  CD2 LEU A 530     226.610 242.588 250.094  1.00 27.010          C  
ATOM   8379  H   LEU A 530     228.432 244.585 246.114  1.00 24.080          H  
ATOM   8380  HA  LEU A 530     228.870 241.887 246.493  1.00 22.780          H  
ATOM   8381 1HB  LEU A 530     228.547 243.368 248.341  1.00 32.410          H  
ATOM   8382 2HB  LEU A 530     226.924 243.807 247.799  1.00 32.410          H  
ATOM   8383  HG  LEU A 530     226.191 241.465 248.340  1.00 32.410          H  
ATOM   8384 1HD1 LEU A 530     227.580 240.103 249.715  1.00 32.410          H  
ATOM   8385 2HD1 LEU A 530     228.349 240.353 248.188  1.00 32.410          H  
ATOM   8386 3HD1 LEU A 530     228.864 241.272 249.563  1.00 32.410          H  
ATOM   8387 1HD2 LEU A 530     226.157 241.866 250.754  1.00 32.410          H  
ATOM   8388 2HD2 LEU A 530     227.484 243.040 250.581  1.00 32.410          H  
ATOM   8389 3HD2 LEU A 530     225.883 243.363 249.865  1.00 32.410          H  
ATOM   8390  N   ARG A 531     227.058 240.405 245.885  1.00 17.880          N  
ATOM   8391  CA  ARG A 531     226.010 239.500 245.495  1.00 16.960          C  
ATOM   8392  C   ARG A 531     225.162 239.296 246.744  1.00 15.740          C  
ATOM   8393  O   ARG A 531     225.642 238.722 247.726  1.00 15.330          O  
ATOM   8394  CB  ARG A 531     226.621 238.194 245.023  1.00 24.110          C  
ATOM   8395  CG  ARG A 531     227.494 238.361 243.797  1.00 24.110          C  
ATOM   8396  CD  ARG A 531     228.097 237.083 243.313  1.00 24.110          C  
ATOM   8397  NE  ARG A 531     229.127 236.551 244.216  1.00 24.110          N  
ATOM   8398  CZ  ARG A 531     229.630 235.291 244.171  1.00 24.110          C  
ATOM   8399  NH1 ARG A 531     229.190 234.424 243.275  1.00 24.110          N  
ATOM   8400  NH2 ARG A 531     230.558 234.932 245.046  1.00 24.110          N  
ATOM   8401  H   ARG A 531     227.979 240.053 246.096  1.00 21.460          H  
ATOM   8402  HA  ARG A 531     225.403 239.947 244.704  1.00 20.350          H  
ATOM   8403 1HB  ARG A 531     227.218 237.754 245.819  1.00 28.930          H  
ATOM   8404 2HB  ARG A 531     225.828 237.499 244.777  1.00 28.930          H  
ATOM   8405 1HG  ARG A 531     226.894 238.804 243.032  1.00 28.930          H  
ATOM   8406 2HG  ARG A 531     228.310 239.041 244.035  1.00 28.930          H  
ATOM   8407 1HD  ARG A 531     227.299 236.345 243.221  1.00 28.930          H  
ATOM   8408 2HD  ARG A 531     228.548 237.254 242.340  1.00 28.930          H  
ATOM   8409  HE  ARG A 531     229.496 237.172 244.925  1.00 28.930          H  
ATOM   8410 1HH1 ARG A 531     228.480 234.693 242.609  1.00 28.930          H  
ATOM   8411 2HH1 ARG A 531     229.571 233.487 243.239  1.00 28.930          H  
ATOM   8412 1HH2 ARG A 531     230.888 235.591 245.735  1.00 28.930          H  
ATOM   8413 2HH2 ARG A 531     230.902 233.960 245.074  1.00 28.930          H  
ATOM   8414  N   VAL A 532     223.930 239.808 246.741  1.00 15.250          N  
ATOM   8415  CA  VAL A 532     223.135 239.746 247.956  1.00 14.160          C  
ATOM   8416  C   VAL A 532     222.150 238.578 247.996  1.00 13.200          C  
ATOM   8417  O   VAL A 532     221.177 238.501 247.233  1.00 12.320          O  
ATOM   8418  CB  VAL A 532     222.379 241.073 248.155  1.00 20.260          C  
ATOM   8419  CG1 VAL A 532     221.549 241.015 249.412  1.00 20.260          C  
ATOM   8420  CG2 VAL A 532     223.379 242.192 248.244  1.00 20.260          C  
ATOM   8421  H   VAL A 532     223.575 240.288 245.904  1.00 18.300          H  
ATOM   8422  HA  VAL A 532     223.818 239.633 248.796  1.00 16.990          H  
ATOM   8423  HB  VAL A 532     221.702 241.238 247.311  1.00 24.310          H  
ATOM   8424 1HG1 VAL A 532     221.013 241.947 249.547  1.00 24.310          H  
ATOM   8425 2HG1 VAL A 532     220.849 240.216 249.350  1.00 24.310          H  
ATOM   8426 3HG1 VAL A 532     222.197 240.849 250.271  1.00 24.310          H  
ATOM   8427 1HG2 VAL A 532     222.895 243.129 248.396  1.00 24.310          H  
ATOM   8428 2HG2 VAL A 532     224.025 241.997 249.078  1.00 24.310          H  
ATOM   8429 3HG2 VAL A 532     223.962 242.238 247.332  1.00 24.310          H  
ATOM   8430  N   ALA A 533     222.406 237.689 248.943  1.00 13.420          N  
ATOM   8431  CA  ALA A 533     221.616 236.498 249.164  1.00 12.650          C  
ATOM   8432  C   ALA A 533     220.193 236.812 249.623  1.00 11.430          C  
ATOM   8433  O   ALA A 533     220.043 237.604 250.548  1.00 11.010          O  
ATOM   8434  CB  ALA A 533     222.250 235.678 250.243  1.00 18.020          C  
ATOM   8435  H   ALA A 533     223.219 237.849 249.525  1.00 16.100          H  
ATOM   8436  HA  ALA A 533     221.619 235.943 248.241  1.00 15.180          H  
ATOM   8437 1HB  ALA A 533     221.665 234.784 250.389  1.00 21.620          H  
ATOM   8438 2HB  ALA A 533     223.260 235.424 249.968  1.00 21.620          H  
ATOM   8439 3HB  ALA A 533     222.266 236.252 251.169  1.00 21.620          H  
ATOM   8440  N   PRO A 534     219.145 236.138 249.098  1.00 10.910          N  
ATOM   8441  CA  PRO A 534     217.743 236.222 249.506  1.00  9.770          C  
ATOM   8442  C   PRO A 534     217.484 236.050 251.010  1.00  8.750          C  
ATOM   8443  O   PRO A 534     216.601 236.702 251.577  1.00  7.940          O  
ATOM   8444  CB  PRO A 534     217.135 235.068 248.712  1.00 14.650          C  
ATOM   8445  CG  PRO A 534     217.980 234.936 247.499  1.00 14.650          C  
ATOM   8446  CD  PRO A 534     219.360 235.216 247.963  1.00 14.650          C  
ATOM   8447  HA  PRO A 534     217.326 237.181 249.158  1.00 11.720          H  
ATOM   8448 1HB  PRO A 534     217.085 234.156 249.327  1.00 17.590          H  
ATOM   8449 2HB  PRO A 534     216.134 235.317 248.435  1.00 17.590          H  
ATOM   8450 1HG  PRO A 534     217.876 233.924 247.071  1.00 17.590          H  
ATOM   8451 2HG  PRO A 534     217.642 235.643 246.723  1.00 17.590          H  
ATOM   8452 1HD  PRO A 534     219.841 234.292 248.284  1.00 17.590          H  
ATOM   8453 2HD  PRO A 534     219.871 235.717 247.120  1.00 17.590          H  
ATOM   8454  N   GLN A 535     218.298 235.204 251.670  1.00  8.930          N  
ATOM   8455  CA  GLN A 535     218.144 234.939 253.098  1.00  8.100          C  
ATOM   8456  C   GLN A 535     219.426 235.187 253.900  1.00  8.330          C  
ATOM   8457  O   GLN A 535     219.416 235.945 254.871  1.00  8.530          O  
ATOM   8458  CB  GLN A 535     217.687 233.490 253.328  1.00 11.670          C  
ATOM   8459  CG  GLN A 535     217.393 233.114 254.803  1.00 11.670          C  
ATOM   8460  CD  GLN A 535     216.187 233.829 255.409  1.00 11.670          C  
ATOM   8461  OE1 GLN A 535     215.069 233.718 254.905  1.00 11.670          O  
ATOM   8462  NE2 GLN A 535     216.409 234.556 256.499  1.00 11.670          N  
ATOM   8463  H   GLN A 535     219.004 234.679 251.178  1.00 10.720          H  
ATOM   8464  HA  GLN A 535     217.378 235.610 253.486  1.00  9.720          H  
ATOM   8465 1HB  GLN A 535     216.792 233.301 252.748  1.00 14.010          H  
ATOM   8466 2HB  GLN A 535     218.454 232.812 252.965  1.00 14.010          H  
ATOM   8467 1HG  GLN A 535     217.197 232.046 254.844  1.00 14.010          H  
ATOM   8468 2HG  GLN A 535     218.263 233.348 255.416  1.00 14.010          H  
ATOM   8469 1HE2 GLN A 535     215.655 235.043 256.944  1.00 14.010          H  
ATOM   8470 2HE2 GLN A 535     217.336 234.624 256.877  1.00 14.010          H  
ATOM   8471  N   SER A 536     220.519 234.505 253.544  1.00  8.310          N  
ATOM   8472  CA  SER A 536     221.751 234.622 254.315  1.00  8.580          C  
ATOM   8473  C   SER A 536     222.973 234.336 253.454  1.00  9.750          C  
ATOM   8474  O   SER A 536     222.858 233.762 252.366  1.00  9.950          O  
ATOM   8475  CB  SER A 536     221.731 233.651 255.478  1.00 11.900          C  
ATOM   8476  OG  SER A 536     221.827 232.330 255.019  1.00 11.900          O  
ATOM   8477  H   SER A 536     220.504 233.893 252.747  1.00  9.970          H  
ATOM   8478  HA  SER A 536     221.831 235.641 254.695  1.00 10.300          H  
ATOM   8479 1HB  SER A 536     222.557 233.867 256.155  1.00 14.280          H  
ATOM   8480 2HB  SER A 536     220.807 233.779 256.039  1.00 14.280          H  
ATOM   8481  HG  SER A 536     221.700 231.765 255.791  1.00 14.280          H  
ATOM   8482  N   SER A 537     224.153 234.677 253.978  1.00 10.660          N  
ATOM   8483  CA  SER A 537     225.443 234.546 253.295  1.00 11.900          C  
ATOM   8484  C   SER A 537     225.822 233.126 252.887  1.00 11.980          C  
ATOM   8485  O   SER A 537     226.650 232.943 251.996  1.00 12.940          O  
ATOM   8486  CB  SER A 537     226.539 235.128 254.176  1.00 16.160          C  
ATOM   8487  OG  SER A 537     226.706 234.367 255.345  1.00 16.160          O  
ATOM   8488  H   SER A 537     224.169 235.099 254.898  1.00 12.790          H  
ATOM   8489  HA  SER A 537     225.391 235.146 252.385  1.00 14.280          H  
ATOM   8490 1HB  SER A 537     227.479 235.157 253.625  1.00 19.400          H  
ATOM   8491 2HB  SER A 537     226.293 236.154 254.443  1.00 19.400          H  
ATOM   8492  HG  SER A 537     227.433 234.807 255.862  1.00 19.400          H  
ATOM   8493  N   GLU A 538     225.181 232.121 253.486  1.00 11.020          N  
ATOM   8494  CA  GLU A 538     225.434 230.705 253.191  1.00 11.060          C  
ATOM   8495  C   GLU A 538     225.110 230.383 251.731  1.00 11.600          C  
ATOM   8496  O   GLU A 538     225.599 229.404 251.169  1.00 12.160          O  
ATOM   8497  CB  GLU A 538     224.602 229.806 254.113  1.00 15.470          C  
ATOM   8498  CG  GLU A 538     225.025 229.836 255.581  1.00 15.470          C  
ATOM   8499  CD  GLU A 538     224.170 228.960 256.464  1.00 15.470          C  
ATOM   8500  OE1 GLU A 538     223.196 228.434 255.982  1.00 15.470          O  
ATOM   8501  OE2 GLU A 538     224.493 228.821 257.620  1.00 15.470          O  
ATOM   8502  H   GLU A 538     224.497 232.362 254.192  1.00 13.220          H  
ATOM   8503  HA  GLU A 538     226.491 230.501 253.359  1.00 13.270          H  
ATOM   8504 1HB  GLU A 538     223.555 230.111 254.060  1.00 18.560          H  
ATOM   8505 2HB  GLU A 538     224.660 228.775 253.765  1.00 18.560          H  
ATOM   8506 1HG  GLU A 538     226.061 229.508 255.654  1.00 18.560          H  
ATOM   8507 2HG  GLU A 538     224.974 230.864 255.938  1.00 18.560          H  
ATOM   8508  N   PHE A 539     224.229 231.198 251.159  1.00 11.490          N  
ATOM   8509  CA  PHE A 539     223.758 231.153 249.789  1.00 12.060          C  
ATOM   8510  C   PHE A 539     224.873 231.382 248.757  1.00 13.380          C  
ATOM   8511  O   PHE A 539     224.857 230.792 247.675  1.00 14.040          O  
ATOM   8512  CB  PHE A 539     222.662 232.186 249.626  1.00 16.660          C  
ATOM   8513  CG  PHE A 539     222.019 232.276 248.292  1.00 16.660          C  
ATOM   8514  CD1 PHE A 539     221.079 231.360 247.867  1.00 16.660          C  
ATOM   8515  CD2 PHE A 539     222.348 233.302 247.467  1.00 16.660          C  
ATOM   8516  CE1 PHE A 539     220.499 231.493 246.623  1.00 16.660          C  
ATOM   8517  CE2 PHE A 539     221.788 233.448 246.232  1.00 16.660          C  
ATOM   8518  CZ  PHE A 539     220.857 232.540 245.805  1.00 16.660          C  
ATOM   8519  H   PHE A 539     223.876 231.977 251.723  1.00 13.790          H  
ATOM   8520  HA  PHE A 539     223.333 230.164 249.612  1.00 14.470          H  
ATOM   8521 1HB  PHE A 539     221.891 232.022 250.377  1.00 19.990          H  
ATOM   8522 2HB  PHE A 539     223.114 233.126 249.835  1.00 19.990          H  
ATOM   8523  HD1 PHE A 539     220.798 230.531 248.516  1.00 19.990          H  
ATOM   8524  HD2 PHE A 539     223.070 234.011 247.821  1.00 19.990          H  
ATOM   8525  HE1 PHE A 539     219.758 230.766 246.287  1.00 19.990          H  
ATOM   8526  HE2 PHE A 539     222.075 234.283 245.592  1.00 19.990          H  
ATOM   8527  HZ  PHE A 539     220.400 232.650 244.821  1.00 19.990          H  
ATOM   8528  N   ILE A 540     225.769 232.343 249.026  1.00 13.860          N  
ATOM   8529  CA  ILE A 540     226.777 232.731 248.047  1.00 15.150          C  
ATOM   8530  C   ILE A 540     228.053 231.896 248.109  1.00 16.100          C  
ATOM   8531  O   ILE A 540     228.784 231.914 249.099  1.00 16.100          O  
ATOM   8532  CB  ILE A 540     227.151 234.225 248.257  1.00 20.690          C  
ATOM   8533  CG1 ILE A 540     225.897 235.166 248.130  1.00 20.690          C  
ATOM   8534  CG2 ILE A 540     228.233 234.650 247.291  1.00 20.690          C  
ATOM   8535  CD1 ILE A 540     225.199 235.178 246.768  1.00 20.690          C  
ATOM   8536  H   ILE A 540     225.811 232.762 249.959  1.00 16.630          H  
ATOM   8537  HA  ILE A 540     226.356 232.599 247.055  1.00 18.180          H  
ATOM   8538  HB  ILE A 540     227.528 234.349 249.273  1.00 24.830          H  
ATOM   8539 1HG1 ILE A 540     225.181 234.853 248.872  1.00 24.830          H  
ATOM   8540 2HG1 ILE A 540     226.204 236.192 248.356  1.00 24.830          H  
ATOM   8541 1HG2 ILE A 540     228.493 235.692 247.476  1.00 24.830          H  
ATOM   8542 2HG2 ILE A 540     229.124 234.037 247.426  1.00 24.830          H  
ATOM   8543 3HG2 ILE A 540     227.880 234.537 246.279  1.00 24.830          H  
ATOM   8544 1HD1 ILE A 540     224.348 235.861 246.809  1.00 24.830          H  
ATOM   8545 2HD1 ILE A 540     225.880 235.516 246.006  1.00 24.830          H  
ATOM   8546 3HD1 ILE A 540     224.855 234.188 246.509  1.00 24.830          H  
ATOM   8547  N   GLY A 541     228.345 231.205 247.008  1.00 16.960          N  
ATOM   8548  CA  GLY A 541     229.532 230.367 246.906  1.00 17.950          C  
ATOM   8549  C   GLY A 541     230.651 231.091 246.161  1.00 19.130          C  
ATOM   8550  O   GLY A 541     230.577 232.305 245.932  1.00 19.100          O  
ATOM   8551  H   GLY A 541     227.694 231.246 246.236  1.00 20.350          H  
ATOM   8552 1HA  GLY A 541     229.872 230.091 247.904  1.00 21.540          H  
ATOM   8553 2HA  GLY A 541     229.280 229.443 246.386  1.00 21.540          H  
ATOM   8554  N   ALA A 542     231.667 230.333 245.761  1.00 20.210          N  
ATOM   8555  CA  ALA A 542     232.824 230.873 245.063  1.00 21.420          C  
ATOM   8556  C   ALA A 542     233.677 229.730 244.536  1.00 22.500          C  
ATOM   8557  O   ALA A 542     234.837 229.935 244.180  1.00 23.120          O  
ATOM   8558  OXT ALA A 542     233.306 228.579 244.767  1.00 32.130          O  
ATOM   8559  CB  ALA A 542     233.646 231.760 245.986  1.00 28.190          C  
ATOM   8560  H   ALA A 542     231.651 229.342 245.965  1.00 24.250          H  
ATOM   8561  HA  ALA A 542     232.475 231.459 244.213  1.00 25.700          H  
ATOM   8562 1HB  ALA A 542     234.499 232.158 245.438  1.00 33.830          H  
ATOM   8563 2HB  ALA A 542     233.038 232.587 246.352  1.00 33.830          H  
ATOM   8564 3HB  ALA A 542     234.000 231.172 246.830  1.00 33.830          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 -2654.67 369.502 1859.89 -188.506 65.9929 135.572 863.866 -1006.07 -5.07901 -32.8094 -639.308 -158.053 -149.842 -82.4252 -100.74 -44.6898 0 42.2962 39.9958 288.784 465.59 -89.8249 100.768 -177.186 275.588 624.957 -196.402
ARG:NtermProteinFull_1 -1.39763 0.0622 0.65525 -0.55545 0.07818 0.35442 0.03504 -0.4054 -0 -0 -0.18057 1.15831 0 0 0 0 0 -0.06994 0.00348 1.96498 0 0 0 -1.2888 0 0.02693 0.441
ARG_2 -3.2664 0.40148 2.7329 -0.63199 0.08516 0.4176 1.41045 -1.27125 -0.00758 -0.09421 -0.19781 0.54061 0 0 0 0 0 0.03475 0.04863 1.77488 0 -0.12913 0 -1.2888 -0.12255 0.17884 0.61557
ARG_3 -2.69236 0.15611 2.54383 -0.60085 0.09644 0.38312 0.78984 -1.13738 -0.00064 -0.00236 -0.39997 0.45249 0 0 0 -0.76576 0 -0.05631 0.09083 2.02662 0 -0.05373 0 -1.2888 -0.23832 0.23495 -0.46224
HIS_D_4 -3.4118 0.3722 3.15226 -0.43224 0.0256 0.57446 1.0653 -1.44422 -0.00064 -0.00236 -0.79287 -0.34582 0 0 0 -0.76576 0 0.02816 0.01902 0 1.59067 -0.3811 0 -0.45461 -0.41306 0.21785 -1.39894
ILE_5 -4.80107 0.35935 2.84953 -0.47957 0.37388 0.09585 1.42421 -1.71379 -0.00758 -0.09421 -0.33991 0.31997 0 0 0 0 0 -0.08448 0.03427 0.4133 0 -0.47366 0 0.73287 -0.58312 0.3109 -1.66325
VAL_6 -5.38349 1.03346 1.61577 -0.29317 0.29769 0.06445 0.81932 -1.6128 -0.01819 -0.13654 -0.3064 0.184 0 0 0 0 0 0.07421 0.03814 0.06353 0 -0.4073 0 1.9342 -0.56166 0.38695 -2.20784
ARG_7 -4.80688 0.38508 3.73953 -0.58542 0.12206 0.29282 1.02327 -1.79621 -0.01819 -0.13654 -0.61404 0.1277 0 0 0 0 0 0.0135 0.07624 2.21163 0 -0.21672 0 -1.2888 -0.38592 0.32857 -1.52831
LYS_8 -3.61401 0.19236 4.819 -0.37959 0.05234 0.18665 1.60064 -1.88651 -0.01765 -0.06832 -3.67217 0.13594 0 0 -0.42871 -0.67441 0 -0.01302 0.03171 1.66256 0 0.00445 0 -1.5107 -0.40561 0.31229 -3.67275
ARG_9 -3.75768 0.21504 3.40949 -0.89341 0.23047 0.62754 1.07018 -1.47009 -0 -0 -0.78671 -0.07994 0 0 -0.42871 0 0 -0.05581 0.05033 1.75018 0 -0.05588 0 -1.2888 -0.03403 0.3778 -1.12003
THR_10 -4.27436 0.42015 1.85628 -0.22113 0.21276 0.09561 0.42453 -1.1315 -0 -0 0.12707 -1.52765 0 0 0 0 0 0.40828 0.00825 0.01482 0 0.26403 2.28573 -1.0874 0.70498 0.40717 -1.01239
LEU_11 -3.03891 0.30005 2.12774 -0.60335 0.2314 0.17506 0.81098 -1.09424 -0.00044 -0.00195 -0.40448 0.18484 0 0 0 0 0 -0.05505 0.06821 0.58088 0 -0.29395 0 0.18072 0.4204 0.49797 0.08587
ARG_12 -4.02269 0.12855 4.23785 -0.69713 0.13728 0.4948 0.94899 -1.76288 -0.01594 -0.06123 -1.35753 0.18727 0 0 -0.42266 -0.26971 0 0.01035 0.22963 2.07525 0 0.10419 0 -1.2888 0.27019 0.44669 -0.62754
ARG_13 -3.85525 0.3607 3.39172 -0.88734 0.18067 0.63591 1.1439 -1.52261 -0.00044 -0.00195 -1.4862 -0.0838 0 0 -0.42266 0 0 0.06006 0.01605 1.61659 0 -0.20248 0 -1.2888 0.32113 0.35747 -1.66732
LEU_14 -6.01152 0.99367 1.28386 -0.47258 0.19278 0.0905 0.41052 -1.56978 -0.02688 -0.11442 0.12586 0.21415 0 0 0 0 0 -0.03036 0.55853 0.86438 0 -0.36822 0 0.18072 -0.09129 0.88597 -2.88413
LEU_15 -5.036 0.52701 2.27142 -0.61007 0.25152 0.16455 0.75586 -1.64524 -0.00214 -0.00598 -0.14924 0.28538 0 0 0 0 0 0.09079 0.02072 0.55357 0 -0.32014 0 0.18072 -0.19215 1.18811 -1.6713
GLN_16 -3.80718 0.36359 1.26414 -0.27702 0.04373 0.2446 0.25691 -1.07791 -0.00805 -0.10471 0.20135 -0.72691 0 0 0 0 0 -0.07989 0.0108 0 3.525 0.27403 0 -0.18838 0.09562 0.68545 0.69518
GLU_17 -4.57338 0.67121 4.16995 -0.47352 0.09336 0.73953 1.59397 -1.9409 -0.00214 -0.00598 -2.13151 -1.47548 0 0 -1.09982 0 0 0.12955 0.04837 0 4.67201 0.00602 0 -2.7348 0.20051 0.60764 -1.50543
ARG_18 -5.9016 0.90633 4.64414 -0.56499 0.14566 0.26272 2.64077 -2.25051 -0.01025 -0.07381 -2.26739 0.45116 0 0 -1.09982 0 0 0.11933 0.31316 2.26206 0 2.0665 0 -1.2888 5.52767 0.67757 6.55989
GLU_19 -4.14017 0.47716 4.69964 -0.52858 0.17997 1.465 1.7572 -1.9063 -0.0043 -0.03673 -2.56054 -2.9835 0 0 0 -0.44496 0 -0.11223 0.00118 0 3.35001 -0.24373 0 -2.7348 5.24807 0.58735 2.06974
LEU_20 -9.35901 1.61249 3.91254 -0.67623 0.39412 0.22596 2.28465 -2.83498 -0 -0 -1.25684 -0.07477 0 0 0 0 0 -0.03907 0.08617 1.61583 0 -0.2155 0 0.18072 -0.42344 0.69141 -3.87595
VAL_21 -7.1689 0.93832 4.02815 -0.32639 0.33455 0.07536 2.80722 -2.74037 -0 -0 -2.30352 -0.3474 0 0 0 0 0 -0.05299 0.11388 0.22243 0 -0.14374 0 1.9342 -0.30086 0.80518 -2.12488
GLU_22 -3.25182 0.79574 3.83338 -0.34236 0.07054 0.40418 1.351 -1.65199 -0.02492 -0.22902 -0.58105 -0.58284 0 0 0 0 0 1.09531 0.1396 0 2.92287 0.07156 0 -2.7348 5.61363 1.85568 8.75469
PRO_23 -4.61995 1.27328 2.94788 -0.06589 0 0.04195 0.90593 -1.39774 -0.03712 -0.27495 -0.66668 0.61179 0 0 0 0 0 -0.1237 0.17147 0.14602 0 0.22056 0 -2.4119 5.84195 1.77479 4.33768
LEU_24 -9.11116 1.03914 3.5539 -0.61556 0.33994 0.19799 2.35106 -2.58352 -0.00769 -0.11289 -0.90636 -0.0364 0 0 0 0 0 0.29049 0.11205 1.08735 0 -0.17554 0 0.18072 0.21032 0.92044 -3.2657
THR_25 -2.85458 0.58754 3.20789 -0.21624 0.18971 0.0805 1.23238 -1.50719 -0.00805 -0.10471 -1.18556 -0.15159 0 0 0 0 0 -0.03232 0.01586 0.0872 0 0.04222 2.31634 -1.0874 5.78246 1.9408 8.33527
PRO_26 -2.82647 1.04536 1.90797 -0.08215 0 0.04919 0.42125 -0.75067 -0 -0 -0.58122 0.55736 0 0 0 0 0 -0.13711 0.04732 0.45092 0 -0.55772 0 -2.4119 5.52594 2.35114 5.00922
SER_27 -2.98372 0.4853 3.73118 -0.03559 0 0.07116 1.97305 -1.77694 -0.04481 -0.38784 -0.7778 -0.62171 0 0 -0.54502 0 0 -0.01136 0.01243 0.04971 0 -0.53405 1.71948 -0.77834 -0.31446 1.34706 0.57772
GLY_28 -1.52743 0.10952 1.51736 -4e-05 0 0 0.37681 -0.72259 -0 -0 0.2732 -0.37741 0 0 0 0 0 -0.08671 0 0 0 0.48351 0 0.83697 -0.06125 0.59387 1.4158
GLU_29 -4.17333 0.66063 4.01124 -0.21751 0.02942 0.31088 1.93795 -1.831 -0.0016 -0.00573 -2.28275 -0.53366 0 0 0 -0.72861 0 -0.01089 0.15613 0 2.87072 -0.12352 0 -2.7348 0.10872 0.514 -2.04373
ALA_30 -4.51508 1.15727 3.78049 -0.02391 0.00023 0 2.47161 -2.35431 -0 -0 -1.74369 -0.37132 0 0 -0.54502 0 0 0.05996 0 0 0 -0.39588 0 1.8394 0.77676 1.59088 1.72739
PRO_31 -7.72091 1.8389 4.55527 -0.07572 0 0.04677 2.13224 -2.24703 -0 -0 -1.76575 0.61177 0 0 0 0 0 -0.19737 0.04131 0.40044 0 -0.6028 0 -2.4119 0.65558 1.63823 -3.10098
ASN_32 -7.58891 0.87443 8.15017 -0.17812 0.02602 0.24938 4.98884 -4.0433 -0 -0 -3.11464 -0.20588 0 0 -1.65819 0 0 0.03758 0.09907 0 2.06656 0.27862 0 -0.93687 0.8152 0.52509 0.38505
GLN_33 -3.62783 0.26628 3.42027 -0.67504 0.10731 0.70437 1.04858 -1.80088 -0.0016 -0.00573 -0.29793 -0.35309 0 0 0 0 0 0.04077 0.02956 0 2.79958 -0.26664 0 -0.18838 0.71714 0.34807 2.26482
ALA_34 -6.24211 1.09015 3.23231 -0.01942 0 0 2.72079 -2.59325 -0.02555 -0.13404 -1.87712 -0.31951 0 0 0 0 0 -0.0083 0 0 0 0.13103 0 1.8394 -0.04605 0.40653 -1.84515
LEU_35 -7.69297 0.81555 4.65487 -0.66394 0.17861 0.24772 3.17409 -3.14355 -0 -0 -3.26876 0.06689 0 0 0 0 0 -0.02877 0.04939 1.21423 0 -0.28349 0 0.18072 -0.01825 0.4803 -4.03736
LEU_36 -9.04694 1.4396 5.04659 -0.51475 0.29918 0.14375 2.8619 -3.08837 -0 -0 -1.78414 0.21023 0 0 0 0 0 -0.00861 0.27504 0.29445 0 -0.07338 0 0.18072 -0.27277 0.57277 -3.46474
ARG_37 -4.67668 0.43886 5.6367 -1.72284 0.5018 1.99434 2.60723 -2.27389 -0.00314 -0.01311 -3.02963 -2.08198 0 0 0 -1.15758 0 -0.06521 0.32696 2.88989 0 -0.2061 0 -1.2888 -0.14631 0.61371 -1.65577
ILE_38 -5.11984 0.46656 3.75562 -0.4823 0.31264 0.09907 1.80534 -2.02128 -0.04089 -0.23287 -1.08894 -0.16612 0 0 0 0 0 0.16813 0.00883 0.69417 0 -0.51426 0 0.73287 -0.01792 0.51261 -1.12859
LEU_39 -7.08957 1.01563 2.71515 -0.4962 0.18975 0.10972 1.95974 -2.11801 -0.00568 -0.07028 -0.40641 0.29866 0 0 0 0 0 -0.06338 0.24032 0.3217 0 -0.266 0 0.18072 -0.124 0.57259 -3.03555
LYS_40 -4.91687 0.42808 3.50403 -0.46281 0.14261 0.20825 1.32249 -1.72549 -0.01469 -0.11861 -0.76847 -0.0033 0 0 0 0 0 -0.10553 0.03367 2.95512 0 -0.02627 0 -1.5107 -0.30501 0.54397 -0.81955
GLU_41 -3.9266 0.37533 5.21416 -0.42729 0.07759 0.85538 2.26795 -2.15231 -0 -0 -1.36251 -0.52143 0 0 0 -0.71262 0 -0.06966 0.03384 0 4.02556 -0.27409 0 -2.7348 -0.49262 0.52274 0.69863
THR_42 -4.59987 1.10038 3.84935 -0.17843 0.05649 0.14956 1.69812 -2.08857 -0.03003 -0.21743 -1.0243 -1.46508 0 0 0 0 0 0.06294 0.00205 0.89173 0 1.05131 2.58642 -1.0874 1.69779 0.7246 3.17964
GLU_43 -6.47988 1.85275 7.00287 -0.24674 0.04621 0.38298 1.37958 -3.00652 -0.0837 -0.41651 -0.15958 -0.43603 0 0 0 0 0 0.11722 0.1763 0 3.89151 -0.10965 0 -2.7348 2.1525 3.24346 6.57198
PHE_44 -12.7624 3.95034 7.26767 -1.06675 0.213 0.46711 3.62093 -4.45524 -0 -0 -0.364 0.02785 0 0 0 0 0 0.60228 0.8702 0 2.28752 -0.14295 0 1.0402 0.75668 5.17804 7.49048
LYS_45 -7.89871 2.37514 7.70602 -0.42431 0.07508 0.23239 2.37944 -3.57613 -0.03364 -0.15967 -3.08937 0.00107 0 0 -0.46053 -0.62571 0 0.91403 0.14618 1.63017 0 0.09752 0 -1.5107 2.40463 4.19398 4.37687
LYS_46 -8.93097 0.937 8.49627 -0.75649 0.40804 0.74006 3.45361 -3.79284 -0.04354 -0.24021 -0.97028 -0.05138 0 0 0 0 0 0.00664 0.17753 3.68001 0 0.0616 0 -1.5107 2.66182 2.19306 6.51924
ILE_47 -6.91262 0.60078 3.20214 -0.67451 0.50499 0.1673 1.56973 -2.30694 -0.02274 -0.12902 -0.14908 -0.14148 0 0 0 0 0 -0.01707 0.1142 2.45445 0 -0.49428 0 0.73287 0.81831 0.82798 0.14501
LYS_48 -8.52343 2.33386 7.58885 -0.56609 0.29376 0.27666 1.24551 -3.21284 -0.0683 -0.30629 -2.87705 0.20557 0 0 -0.65298 0 0 0.5184 0.3041 2.7154 0 0.27314 0 -1.5107 -0.09811 1.69814 -0.36243
VAL_49 -7.57295 1.13958 2.72484 -0.32075 0.21111 0.06988 2.10828 -2.52921 -0.04531 -0.22953 -1.64426 -0.86003 0 0 0 0 0 -0.03185 0.10937 1.79016 0 -0.68046 0 1.9342 -0.14501 1.91352 -2.05842
LEU_50 -6.47028 0.83895 1.55271 -0.48602 0.23611 0.11764 0.70837 -1.39434 -0.04026 -0.23485 0.4524 0.11891 0 0 0 0 0 0.56326 0.01578 0.24546 0 -0.26796 0 0.18072 -0.1622 0.98769 -3.03792
GLY_51 -3.33962 0.5161 3.02404 -0.00173 0 0 0.98509 -1.61841 -0 -0 -0.60791 -0.19844 0 0 0 0 0 -0.0889 0 0 0 -0.65119 0 0.83697 0.23146 1.59464 0.6821
SER_52 -3.9276 0.74376 1.90291 -0.02411 0 0.05708 0.51893 -1.26787 -0.0079 -0.05898 -0.84969 -0.46983 0 0 0 0 0 -0.01214 0.05832 0.18165 0 -0.44577 0.60134 -0.77834 -0.00128 1.53391 -2.24562
GLY_53 -3.31881 0.35036 2.34995 -0.0012 0 0 1.5137 -1.52725 -0 -0 -1.56071 -0.3152 0 0 0 0 0 0.13947 0 0 0 -1.13485 0 0.83697 0.16491 0.33964 -2.16301
ALA_54 -4.44204 0.74721 0.36485 -0.02179 0 0 1.41927 -1.40703 -0 -0 -0.18161 -0.36396 0 0 0 0 0 0.053 0 0 0 -0.54652 0 1.8394 0.38 0.54813 -1.6111
PHE_55 -6.74262 0.57355 2.45321 -0.96622 0.53061 0.56477 2.22113 -1.98438 -0 -0 -1.12189 0.36218 0 0 0 0 0 0.06414 0.24437 0 4.4157 -0.19195 0 1.0402 0.60289 0.61229 2.67796
GLY_56 -3.95694 0.40029 1.87952 -0.00015 0 0 0.92665 -1.59521 -0 -0 0.10883 -0.19089 0 0 0 0 0 0.03472 0 0 0 -1.28892 0 0.83697 1.1431 0.70872 -0.99332
THR_57 -4.85918 0.91341 2.9723 -0.23614 0.45759 0.11059 1.48741 -1.69416 -0.00249 -0.01507 -0.02311 -1.22285 0 0 0 0 0 0.36734 0.0318 1.6203 0 0.0808 2.30369 -1.0874 1.05294 1.79127 4.04905
VAL_58 -6.37839 1.33247 2.64094 -0.32729 0.14524 0.07678 3.05548 -2.08538 -0.00268 -0.03006 -2.43583 0.06125 0 0 -0.62104 0 0 0.01452 0.07309 2.42616 0 -0.381 0 1.9342 1.05938 2.11822 2.67605
TYR_59 -7.58449 1.71527 4.2747 -0.82541 0.05809 0.47431 2.37967 -2.33265 -0.00618 -0.04816 -1.5985 -0.27443 0 0 -1.03715 -0.72861 0 0.03232 0.039 0 1.70694 -0.34828 0.07531 1.2797 0.45578 1.47819 -0.81459
LYS_60 -2.04748 0.27457 2.40988 -0.45691 0.37197 0.36316 1.04894 -1.02624 -0 -0 -1.56452 -0.62743 0 0 -0.66742 0 0 -0.08805 0.0624 2.12108 0 -0.15799 0 -1.5107 -0.22685 0.88453 -0.83705
GLY_61 -1.84752 0.15853 1.22511 -0.0003 0 0 0.12861 -0.79591 -0.00653 -0.02473 0.17421 -0.17009 0 0 0 0 0 -0.11731 0 0 0 -1.227 0 0.83697 -0.02998 0.32175 -1.37419
LEU_62 -4.35269 0.63906 0.94812 -0.47709 0.22619 0.09229 0.80079 -1.02052 -0 -0 -0.29344 0.05252 0 0 0 0 0 0.00525 0.02513 0.74936 0 -0.17606 0 0.18072 0.08012 0.2705 -2.24976
TRP_63 -5.01064 0.71114 2.35392 -0.66276 0.20703 0.33662 0.97763 -1.22475 -0.00653 -0.02473 -0.9874 -0.56799 0 0 0 -0.66949 0 -0.01927 0.04653 0 2.83229 -0.17084 0 1.6906 0.32581 0.73348 0.87068
ILE_64 -5.01311 0.65809 2.12379 -0.64351 0.49078 0.15128 1.14501 -1.40312 -0 -0 -0.4632 0.06513 0 0 0 0 0 -0.00397 0.03251 0.93826 0 -0.28387 0 0.73287 0.52965 1.81673 0.87333
PRO_65 -3.39308 0.59046 1.51458 -0.15739 0.18226 0.10186 0.52231 -0.75501 -0 -0 -0.03371 0.28864 0 0 0 0 0 0.21573 0.06631 0.00807 0 0.73019 0 -2.4119 0.9482 2.67991 1.09743
GLU_66 -4.44756 0.80699 4.04265 -0.18837 0.03009 0.26381 1.16382 -2.01795 -0.02904 -0.14308 -1.0042 -0.52375 0 0 0 0 0 0.04341 0.03189 0 3.12986 0.02621 0 -2.7348 0.82559 1.86523 1.1408
GLY_67 -4.12103 0.75887 3.39602 -0.00085 0 0 0.2957 -2.00866 -0.03002 -0.14066 -0.59523 -0.27122 0 0 0 0 0 0.15436 0 0 0 -1.53272 0 0.83697 0.30221 1.1773 -1.77896
GLU_68 -5.15437 1.25756 7.85368 -0.45296 0.04197 0.6241 3.4539 -3.23635 -0 -1e-05 -5.25914 -0.91136 0 0 -0.65298 -0.62571 0 0.56918 0.30494 0 3.33163 0.03546 0 -2.7348 0.85065 2.40373 1.69912
LYS_69 -4.25423 0.43163 6.15129 -0.34888 0.10226 0.22844 2.37369 -2.41582 -0.0384 -0.15138 -3.66924 -0.20918 0 0 0 -0.66555 0 -0.02061 0.02828 1.06538 0 -0.07403 0 -1.5107 1.97816 4.35725 3.35835
VAL_70 -6.9574 1.87203 1.22637 -0.34909 0.28608 0.08318 1.14358 -1.6354 -0 -0 0.52035 0.33572 0 0 0 0 0 0.06888 0.1038 1.04142 0 0.74606 0 1.9342 1.45235 3.46075 5.33287
LYS_71 -4.14091 0.5839 2.29973 -0.49452 0.11183 0.32752 0.82068 -1.2544 -0.0121 -0.06927 -0.57858 -0.02649 0 0 0 0 0 0.17604 0.10717 1.67245 0 -0.18092 0 -1.5107 0.34756 1.27783 -0.54317
ILE_72 -8.03413 2.04179 3.73437 -0.54521 0.40237 0.08981 1.35205 -2.65211 -0.02894 -0.1703 -1.29227 0.50321 0 0 0 0 0 -0.01131 0.01334 1.69265 0 -0.09862 0 0.73287 0.42909 2.37951 0.53816
PRO_73 -5.69921 1.40122 2.66521 -0.15634 0.00057 0.10357 1.08158 -1.33967 -0.00184 -0.00782 -2.31187 0.23149 0 0 0 0 0 -0.03761 0.15084 1.07616 0 -1.10199 0 -2.4119 -0.2819 2.71824 -3.92127
VAL_74 -6.46366 0.52877 1.71532 -0.27535 0.1962 0.05685 1.20572 -2.03443 -0.03984 -0.18735 -1.24171 -0.23094 0 0 0 0 0 -0.04291 0.06097 0.24623 0 -0.75662 0 1.9342 -0.61522 0.97993 -4.96384
ALA_75 -4.57269 0.42768 2.41287 -0.02536 0.00026 0 2.62945 -2.12014 -0.00184 -0.00782 -3.28297 -0.26831 0 0 0 0 0 0.15219 0 0 0 0.16963 0 1.8394 -0.16855 0.53723 -2.27897
ILE_76 -8.45368 0.82275 4.00054 -0.5191 0.32358 0.13444 3.09955 -2.92875 -0.00236 -0.00782 -2.04258 0.14338 0 0 0 0 0 0.07419 0.10235 3.74995 0 -0.51799 0 0.73287 -0.04871 0.73751 -0.59989
LYS_77 -8.01238 1.04089 6.51308 -0.49343 0.08428 0.22342 2.35754 -2.90719 -0.02688 -0.11442 -2.93493 -0.01739 0 0 0 -0.68515 0 0.0238 0.35536 2.27833 0 0.30377 0 -1.5107 0.23383 1.28099 -2.00717
GLU_78 -4.48456 0.39444 5.3834 -0.2636 0.07841 0.47855 2.63125 -2.21919 -0.03473 -0.14259 -3.70827 -0.42545 0 0 0 -0.68515 0 -0.06107 0.07306 0 3.23259 0.01161 0 -2.7348 0.76856 1.34793 -0.3596
LEU_79 -7.04762 0.6997 2.88353 -0.49643 0.20909 0.10412 1.99169 -2.26403 -0 -0 -0.53344 0.07732 0 0 0 0 0 0.0741 0.00776 0.6871 0 -0.24852 0 0.18072 0.34394 0.69412 -2.63686
ARG_80 -7.13609 0.83653 4.51472 -0.59726 0.16775 0.4045 1.44619 -2.14684 -0.01305 -0.05869 -1.25083 0.06485 0 0 0 0 0 -0.0048 0.0166 2.44359 0 -0.21423 0 -1.2888 0.03626 0.39434 -2.38527
GLU_81 -5.60206 0.74001 6.64591 -0.41602 0.10335 0.62239 2.86871 -2.85606 -0.00099 -0.00921 -3.36999 -0.92757 0 0 -0.66742 -0.66949 0 -0.01328 0.17766 0 4.3439 -0.08229 0 -2.7348 0.04425 0.63877 -1.16423
ALA_82 -3.37138 0.19142 2.84592 -0.02373 0 0 1.96325 -1.64001 -0 -0 -2.61599 -0.40336 0 0 0 0 0 -0.01002 0 0 0 -0.3732 0 1.8394 -0.39765 0.66528 -1.33008
THR_83 -4.40796 0.85955 2.8907 -0.16492 0.07372 0.14067 0.91831 -1.69709 -0.00061 -0.00255 -0.05253 -1.5332 0 0 0 0 0 0.56924 5e-05 0.70936 0 0.00755 2.64497 -1.0874 -0.31073 1.05602 0.61315
SER_84 -3.41796 0.43514 4.17806 -0.03591 0 0.08269 2.21755 -1.75349 -0.03321 -0.07477 -1.8528 0.08898 0 0 -0.3934 0 0 0.05989 0.01396 0.4867 0 -0.3355 0.60063 -0.77834 0.14174 1.62327 1.25322
PRO_85 -4.03634 0.87903 2.28784 -0.1874 0.00527 0.13542 0.50827 -0.89372 -0 -0 -0.06899 0.01866 0 0 0 0 0 0.02732 0.00663 0.79808 0 -0.66569 0 -2.4119 -0.09057 1.3062 -2.38189
LYS_86 -6.02309 0.64746 6.39783 -0.54825 0.10204 0.63723 3.10408 -2.5787 -0.03321 -0.07477 -2.77782 -0.24619 0 0 -0.3934 0 0 0.4031 0.32961 2.42719 0 0.23158 0 -1.5107 1.10053 1.52382 2.71832
ALA_87 -3.17664 0.2225 2.15511 -0.02296 0 0 0.99046 -1.29298 -0 -0 -0.15813 -0.34466 0 0 -0.54002 0 0 -0.00473 0 0 0 -0.29366 0 1.8394 1.12567 1.21185 1.71121
ASN_88 -5.36319 0.92288 4.33986 -0.1863 0.01296 0.30142 1.01523 -2.16366 -0 -0 -0.04717 -0.55736 0 0 -0.46053 0 0 -0.05695 0.11977 0 2.66663 -0.33616 0 -0.93687 0.11528 0.63737 0.02321
LYS_89 -8.20606 1.22256 7.64081 -0.63345 0.52376 0.26464 2.69542 -3.11327 -0.00362 -0.01901 -2.48162 0.40278 0 0 0 0 0 0.10845 0.26376 2.54064 0 0.23031 0 -1.5107 1.32328 1.18285 2.43154
GLU_90 -7.98065 1.72768 6.07156 -0.56057 0.27099 1.47831 2.29724 -2.88047 -0.03317 -0.28665 -2.74276 0.38462 0 0 0 0 0 -0.00081 0.1043 0 2.6657 0.23308 0 -2.7348 2.31912 1.47493 1.80765
ILE_91 -5.91403 0.49341 0.895 -0.46911 0.32091 0.1117 1.45859 -1.45718 -0 -0 -0.15299 -0.02261 0 0 0 0 0 -0.05621 0.00411 0.36599 0 -0.70048 0 0.73287 1.07079 0.93386 -2.38538
LEU_92 -7.39934 0.72946 1.23484 -0.68114 0.34932 0.19463 1.0557 -1.82124 -0.02951 -0.2096 -1.14622 -0.0805 0 0 0 0 0 0.10637 0.41986 0.65101 0 0.77906 0 0.18072 0.53653 0.64588 -4.48416
ASP_93 -3.51176 0.57944 2.82596 -0.2455 0.07535 0.81224 0.64031 -1.34809 -0 -0 -0.26231 -1.04271 0 0 0 0 0 0.41975 0.02623 0 2.01541 -0.60422 0 -2.3716 0.90042 0.79565 -0.29541
GLU_94 -4.92035 0.5051 4.7706 -0.39052 0.20469 0.57598 1.61965 -2.2976 -0.03861 -0.22864 -0.55039 -0.71786 0 0 0 0 0 7.11874 0.05023 0 2.96003 1.16365 0 -2.7348 1.18929 12.3181 20.5973
ALA_95 -3.22144 0.44957 1.94266 -0.02234 0 0 1.22592 -1.27294 -0.02597 -0.15393 -0.06536 -0.26562 0 0 0 0 0 0.13529 0 0 0 -0.30655 0 1.8394 0.78178 12.1552 13.1956
TYR_96 -5.20088 0.45303 2.72137 -0.5932 0.04004 0.3197 1.20389 -1.77855 -0 -0 -0.11873 -0.33239 0 0 0 0 0 0.23628 0.02183 0 2.17741 -0.30542 0.0004 1.2797 0.36085 0.72637 1.21171
VAL_97 -7.4977 0.71827 2.56872 -0.30792 0.13479 0.06974 1.95263 -2.35515 -0.04528 -0.30167 -0.61242 -0.2807 0 0 0 0 0 -0.01179 0.00044 0.15098 0 -0.24182 0 1.9342 0.55698 0.97683 -2.59088
MET_98 -9.30402 1.72566 4.03493 -0.20166 0.01388 0.08206 1.71873 -2.10892 -0.0179 -0.12623 -1.0487 -0.58502 0 0 0 0 0 0.18055 0.19286 2.38706 0 -0.07801 0 0.60916 -0.0337 1.24671 -1.31258
ALA_99 -4.26046 0.13656 2.07351 -0.0233 0 0 2.07624 -1.55792 -0 -0 -1.60455 -0.41093 0 0 0 0 0 -0.01632 0 0 0 -0.25716 0 1.8394 0.18234 0.90535 -0.91725
SER_100 -5.58705 0.439 4.55061 -0.03503 0.00633 0.06774 2.85373 -2.46259 -0 -0 -2.77851 -0.48328 0 0 0 0 0 0.00908 0.00289 0.08246 0 -0.02947 0.61198 -0.77834 1.11205 0.42671 -1.99169
VAL_101 -6.28143 1.0284 4.22253 -0.32818 0.2966 0.07234 1.97245 -2.54736 -0.02309 -0.0936 -0.62901 -0.45054 0 0 0 0 0 0.03627 0.00794 0.17592 0 -0.38873 0 1.9342 0.74947 0.50443 0.25861
ASP_102 -3.90073 0.21874 5.29076 -0.13005 0.03676 0.40079 2.44826 -2.14639 -0.0003 -0.00223 -5.70434 -1.15195 0 0 0 -0.94413 0 -0.06493 0.01784 0 2.43602 -0.59068 0 -2.3716 -0.47455 0.60848 -6.02422
ASN_103 -7.39852 1.30017 6.21888 -0.20614 0.08138 0.31963 2.91227 -3.29279 -0.0003 -0.00223 -0.05706 -0.28559 0 0 0 0 0 0.20907 0.21871 0 1.95857 0.27128 0 -0.93687 5.4381 1.58568 8.33424
PRO_104 -2.03849 0.58004 1.1909 -0.12448 0.04342 0.08701 0.13695 -0.51301 -0 -0 -0.02684 0.20565 0 0 0 0 0 0.60532 0.0312 0.28844 0 -0.13127 0 -2.4119 6.23246 1.89939 6.05479
HIS_105 -7.16026 1.02088 6.49764 -0.50225 0.03926 0.34826 2.94149 -3.02725 -0 -0 -2.45193 -1.07643 0 0 -1.02561 0 0 0.01513 0.06885 0 2.46009 -0.07284 0 -0.45461 0.47935 1.018 -0.88223
VAL_106 -2.64162 0.4607 2.35262 -0.28934 0.14499 0.05196 0.56026 -1.27181 -0.01476 -0.15458 0.27445 0.27317 0 0 0 0 0 -0.0701 0.00301 0.39691 0 0.58598 0 1.9342 0.22354 0.66657 3.48614
CYS_107 -5.13389 0.75489 3.15515 -0.0758 0.0003 0.05156 1.57775 -1.50068 -0 -0 -1.23259 -0.40976 0 0 -1.02561 0 0 -0.05292 0.04633 0.51259 0 0.25718 0 3.6196 0.13884 0.61168 1.29464
ARG_108 -2.35552 0.45307 2.76473 -0.4757 0.15229 0.31098 1.16429 -1.23748 -0.01476 -0.15458 -0.65698 -0.23952 0 0 0 0 0 3.63718 0.07201 1.2624 0 -0.16073 0 -1.2888 1.28562 14.0239 18.5424
LEU_109 -6.23033 0.44894 1.76121 -0.58723 0.26414 0.16968 0.8586 -1.74248 -0 -0 0.65623 -0.02326 0 0 0 0 0 0.17812 0.10967 1.53015 0 -0.2018 0 0.18072 1.22456 14.315 12.9119
LEU_110 -3.52639 0.45105 2.17453 -0.73152 0.36092 0.3361 2.09216 -1.54935 -0 -0 -2.0397 0.161 0 0 0 0 0 0.13384 0.00495 0.79557 0 -0.13198 0 0.18072 0.06579 1.00953 -0.21277
GLY_111 -3.38278 0.44179 3.50997 -0.00011 0 0 2.62919 -1.86614 -0 -0 -2.40707 -0.40396 0 0 0 0 0 -0.00267 0 0 0 0.526 0 0.83697 1.07647 0.67462 1.63228
ILE_112 -6.44811 0.737 2.54505 -0.63214 0.65488 0.22327 2.10529 -2.09788 -0.00028 -0.00072 -0.86384 -0.47383 0 0 0 0 0 -0.01276 0.11494 2.16698 0 0.22357 0 0.73287 1.02886 0.74822 0.75137
CYS_113 -5.06592 0.45868 2.08151 -0.09041 0.00524 0.06606 0.83026 -1.25672 -0 -0 -0.78649 -0.57621 0 0 0 0 0 -0.07506 0.06414 0.33667 0 0.02984 0 3.6196 0.33106 0.82684 0.7991
LEU_114 -7.25036 1.13257 2.23877 -0.55369 0.25882 0.17379 1.6598 -1.87759 -0.00034 -0.00182 -1.68982 0.06211 0 0 0 0 0 0.09246 0.10661 0.58092 0 -0.07212 0 0.18072 0.24018 0.74978 -3.9692
THR_115 -4.06977 0.564 2.74769 -0.2072 0.18936 0.07825 1.32062 -1.56211 -0.03745 -0.16036 -0.58531 -0.6373 0 0 0 0 0 0.06974 0.02817 0.09671 0 0.11985 2.31091 -1.0874 0.41509 0.64136 0.23485
SER_116 -2.68178 0.43803 3.28723 -0.03716 0.01499 0.0641 1.32291 -1.56306 -0 -0 -1.4271 -0.89894 0 0 -0.54002 0 0 -0.07696 0.00035 0.34065 0 -0.15511 0.69125 -0.77834 0.14998 0.62404 -1.22495
THR_117 -4.00382 0.24154 2.75939 -0.16696 0.05599 0.05971 1.46548 -1.61944 -6e-05 -0.00109 -1.50604 0.23408 0 0 0 0 0 -0.09306 0.01152 0.0452 0 0.04075 2.29404 -1.0874 -0.25522 0.55141 -0.97401
VAL_118 -5.73941 0.70235 1.87122 -0.27863 0.17094 0.05671 1.39516 -1.78223 -0.00033 -0.00399 0.05053 -0.21514 0 0 -0.51835 0 0 0.01963 0.00225 0.0702 0 -0.47078 0 1.9342 0.02883 0.26161 -2.44524
GLN_119 -8.16946 1.3425 4.15913 -0.34151 0.0763 0.14259 1.97858 -2.57047 -0.02108 -0.17085 -1.54851 -0.02264 0 0 -0.92945 -0.74037 0 0.01491 0.15504 0 3.4055 0.01495 0 -0.18838 0.19897 0.56181 -2.65244
LEU_120 -8.17442 2.01814 1.58226 -0.48389 0.19861 0.11749 1.5276 -1.87853 -0.02401 -0.11005 -0.05607 -0.22637 0 0 0 0 0 0.18373 0.43777 0.7473 0 0.10852 0 0.18072 0.12621 1.8574 -1.86758
ILE_121 -5.27077 0.53131 3.12295 -0.66461 0.52276 0.15317 1.2138 -1.78366 -0 -0 -1.27623 0.32449 0 0 0 0 0 0.28754 0.03993 0.73415 0 -0.5752 0 0.73287 0.21873 1.98604 0.29727
THR_122 -6.18162 0.7346 3.79651 -0.21637 0.21362 0.08279 2.11011 -2.27917 -0.01554 -0.11941 -1.66398 -1.00358 0 0 -0.22495 0 0 -0.01745 0.00777 1.10034 0 -0.75985 2.28793 -1.0874 0.03839 1.26589 -1.93135
GLN_123 -5.03413 0.86112 3.73663 -0.6229 0.1132 0.61187 1.78904 -1.868 -0.00283 -0.01688 -1.80996 -0.3341 0 0 -0.15342 0 0 0.11527 0.07595 0 2.23062 0.23261 0 -0.18838 0.94336 1.19356 1.87266
LEU_124 -6.24833 0.48961 3.38737 -0.68543 0.38887 0.23262 2.02155 -2.03029 -0.0179 -0.12623 -0.71406 -0.10337 0 0 0 0 0 0.08814 0.05095 0.76402 0 0.6458 0 0.18072 1.57716 1.01889 0.92009
MET_125 -10.7942 2.54405 3.9255 -0.3094 0.08366 0.14622 2.31624 -2.22707 -0.01629 -0.11068 -1.45758 -0.50369 0 0 0 0 0 0.24186 0.38843 2.43708 0 0.1494 0 0.60916 1.7858 2.21252 1.42097
PRO_126 -6.2979 1.2537 2.90938 -0.13003 0.14217 0.09129 1.9173 -1.53819 -0.0145 -0.0546 -1.50306 0.18318 0 0 0 0 0 0.02393 0.00991 1.05094 0 -0.69493 0 -2.4119 1.75192 1.937 -1.37439
PHE_127 -9.24945 1.50313 1.26892 -0.56374 0.46248 0.21659 1.34549 -1.73951 -0.0117 -0.10241 -1.31218 0.10713 0 0 0 0 0 0.03395 0.2608 0 3.65178 -0.35297 0 1.0402 0.38934 1.34334 -1.70882
GLY_128 -3.01925 0.44848 2.78383 -0.00017 0 0 1.53995 -1.57012 -0.0145 -0.0546 -1.3811 -0.17085 0 0 0 0 0 0.15033 0 0 0 -1.1389 0 0.83697 -0.04994 1.3186 -0.32127
CYS_129 -3.86087 0.53073 2.14788 -0.0428 0.00042 0.01515 0.99262 -1.39073 -0 -0 0.20362 -0.08749 0 0 0 0 0 -0.04276 0.01711 0.37164 0 0.43502 0 3.6196 0.05853 0.5336 3.50125
LEU_130 -7.2377 1.26618 3.08884 -0.50754 0.26834 0.15324 2.45824 -2.30182 -0 -0 -2.20041 -0.0302 0 0 -0.8825 0 0 0.05521 0.01753 2.38017 0 0.96121 0 0.18072 0.52354 0.85139 -0.95555
LEU_131 -8.68993 1.51593 2.11482 -0.55479 0.4706 0.17923 2.41256 -2.4023 -0 -0 -0.60796 0.01284 0 0 0 0 0 0.01732 0.03665 0.58506 0 0.17191 0 0.18072 1.19386 1.47579 -1.8877
ASP_132 -5.02546 1.18961 6.14183 -0.15979 0.01627 0.55574 3.18676 -2.70938 -0.0295 -0.21783 -5.27065 -2.20934 0 0 -0.37928 -0.45305 0 -0.02014 0.13383 0 4.28794 0.03458 0 -2.3716 0.80854 1.38028 -1.11066
TYR_133 -5.97305 0.71139 4.22178 -0.82779 0.20855 0.34911 2.03547 -2.25257 -0 -0 -1.72257 -0.60628 0 0 -0.37928 0 0 0.05896 0.28482 0 3.08274 0.17808 0.00142 1.2797 0.41303 0.82822 1.89172
VAL_134 -7.47365 1.45241 1.96732 -0.27862 0.207 0.05551 1.83261 -2.09888 -0 -0 -0.64503 -0.10688 0 0 0 0 0 0.06202 0.00925 0.07017 0 -0.46606 0 1.9342 0.43264 0.79281 -2.25316
ARG_135 -11.5983 1.72355 7.67263 -0.99263 0.3321 0.58704 2.85395 -3.84551 -0.00283 -0.01688 -1.01077 0.38234 0 0 -0.37837 0 0 -0.07889 0.19868 2.51868 0 -0.0375 0 -1.2888 -0.10221 0.96209 -2.12163
GLU_136 -4.98672 0.66043 3.82152 -0.41673 0.05082 0.86748 1.53528 -1.913 -0.03226 -0.24642 -1.50461 -0.40254 0 0 0 0 0 -0.06741 0.09907 0 2.98286 -0.09938 0 -2.7348 -0.57519 0.7786 -2.183
HIS_D_137 -7.59711 0.78827 7.18256 -0.5979 0.02694 0.61775 3.53441 -3.52035 -0.02676 -0.20828 -2.8066 -0.77651 0 0 -0.70467 0 0 0.00621 0.14262 0 2.66885 -0.20601 0 -0.45461 -0.06167 1.31401 -0.67885
LYS_138 -3.71773 0.41786 4.02637 -0.42528 0.06616 0.23013 1.4497 -1.89634 -0 -0 -1.14432 0.06086 0 0 0 0 0 -0.07474 0.00386 1.34937 0 -0.02821 0 -1.5107 0.07085 1.41138 0.28924
ASP_139 -5.25297 0.70405 5.6812 -0.11517 0.01957 0.36564 1.52752 -2.38182 -0.00275 -0.02858 -1.14303 -0.36606 0 0 -0.71532 0 0 0.02958 0.0523 0 1.72106 0.0485 0 -2.3716 -0.32592 0.7676 -1.78621
ASN_140 -6.85812 0.41518 6.14762 -0.17414 0.0075 0.27276 2.86046 -2.97539 -0.00035 -0.00115 -2.02193 -0.40536 0 0 -1.4478 0 0 -0.02012 0.01398 0 2.09336 -0.04038 0 -0.93687 0.26404 0.68743 -2.11927
ILE_141 -8.58347 0.79496 4.21662 -0.50324 0.45838 0.1076 2.61599 -2.8961 -0 -0 -0.77354 0.15065 0 0 0 0 0 0.04691 0.11392 0.50838 0 -0.71244 0 0.73287 0.15874 0.70105 -2.86272
GLY_142 -3.68588 0.39593 3.29836 -0.00014 0 0 2.07831 -1.84791 -0.02435 -0.1112 -2.99191 -0.28653 0 0 0 0 0 -0.17394 0 0 0 1.05349 0 0.83697 0.09913 0.58839 -0.77127
SER_143 -3.29936 0.45088 3.26821 -0.02871 1e-05 0.04553 1.62638 -1.66118 -0.0005 -0.00418 0.22136 -1.08288 0 0 0 0 0 -0.04785 0.01236 0.18202 0 -0.13528 0.61361 -0.77834 0.01406 0.22073 -0.38311
GLN_144 -4.32472 0.4728 2.85362 -0.76015 0.28659 1.09328 0.87087 -1.68599 -0.00244 -0.01427 -0.66835 -2.34904 0 0 0 0 0 -0.05464 0.00645 0 3.41054 -0.16349 0 -0.18838 -0.66858 0.18423 -1.70164
TYR_145 -8.70551 0.91367 5.88349 -0.63614 0.06478 0.36329 3.53605 -3.29748 -0.00194 -0.01009 -2.08618 -0.09677 0 0 0 0 0 -0.01967 0.06593 0 2.2891 -0.24959 9e-05 1.2797 -0.06571 0.35776 -0.41519
LEU_146 -7.37901 0.91913 4.28822 -0.63057 0.25961 0.18571 2.55225 -2.677 -0.01833 -0.15206 -1.39078 -0.05639 0 0 0 0 0 -0.05402 0.19026 1.51253 0 -0.24812 0 0.18072 0.05038 0.59976 -1.86771
LEU_147 -3.13001 0.30388 2.73902 -0.50969 0.23018 0.14198 1.07383 -1.45489 -0 -2e-05 -0.0201 0.18985 0 0 0 0 0 -0.05303 0.04333 0.20344 0 -0.04149 0 0.18072 -0.30243 0.45992 0.0545
ASN_148 -2.68253 0.23259 3.10568 -0.19139 0.02616 0.30514 1.59982 -1.53038 -0 -2e-05 -1.66076 -0.44884 0 0 0 0 0 -0.06002 0.02184 0 1.95946 -0.44291 0 -0.93687 -0.49535 0.16897 -1.02942
TRP_149 -10.6683 1.58246 5.17108 -0.97546 0.11373 0.35006 3.63717 -3.21572 -0.02835 -0.23003 -2.1302 -0.43568 0 0 0 0 0 0.08565 0.00377 0 2.92279 -0.10429 0 1.6906 -0.59918 0.50988 -2.31999
CYS_150 -4.60323 0.63407 1.80051 -0.05144 0.0069 0.02175 0.70753 -1.2587 -0.0146 -0.08624 -0.19664 -0.33548 0 0 0 0 0 0.01285 0.04675 0.90794 0 0.02892 0 3.6196 0.0002 0.65313 1.89381
VAL_151 -4.99617 0.62716 0.63724 -0.38986 0.42159 0.09692 0.52921 -1.22664 -0 -0 0.28255 -0.26808 0 0 0 0 0 -0.08133 0.01434 1.11979 0 -0.74513 0 1.9342 0.01747 0.41431 -1.61243
GLN_152 -3.44869 0.49985 2.09531 -0.29453 0.07701 0.2626 0.14363 -1.2364 -0.00171 -0.00709 -0.43599 -0.84938 0 0 0 0 0 0.36915 0.07315 0 2.91603 -0.01264 0 -0.18838 0.37605 0.46788 0.80585
ILE_153 -5.88742 0.93707 1.70252 -0.59956 0.5881 0.17576 0.78543 -1.76936 -0 -0 0.30455 -0.20588 0 0 0 0 0 0.17958 0.24545 0.44571 0 0.01168 0 0.73287 0.43366 1.03461 -0.88524
ALA_154 -1.7006 0.04858 1.77778 -0.0235 0 0 0.83665 -0.8732 -0 -0 -1.41433 -0.23267 0 0 0 0 0 0.01073 0 0 0 0.01932 0 1.8394 -0.22339 0.85513 0.91991
LYS_155 -4.93736 0.71586 5.55742 -0.44734 0.06241 0.33836 2.29798 -2.15638 -0 -0 -1.49801 0.71137 0 0 0 -0.45305 0 0.0319 1.83722 2.93948 0 -0.08201 0 -1.5107 0.13986 1.11651 4.66351
GLY_156 -1.42769 0.1768 1.35589 -5e-05 0 0 0.14809 -0.64446 -0 -0 0.50968 -0.39031 0 0 0 0 0 -0.18131 0 0 0 -1.44378 0 0.83697 -0.27857 1.19848 -0.14024
MET_157 -2.51038 0.24747 2.38994 -0.5615 0.19064 0.14182 0.82787 -0.95263 -0 -0 1.09953 -0.5418 0 0 0 0 0 -0.05777 0.00542 0.9824 0 0.37032 0 0.60916 0.16451 0.36403 2.76904
ASN_158 -4.55779 1.18292 3.11156 -0.19332 0.06703 0.28302 1.40554 -1.65889 -0 -0 0.47527 -0.1903 0 0 -0.8825 0 0 0.11287 0.00786 0 2.09029 0.19763 0 -0.93687 1.58009 0.94018 3.03459
TYR_159 -4.81207 2.18843 1.57494 -0.45169 0.01814 0.20905 0.90893 -1.19081 -0 -0 1.00195 -0.09823 0 0 0 0 0 8.72367 0.01714 0 2.05665 0.5428 6e-05 1.2797 6.41627 14.9309 33.3158
LEU_160 -7.70287 2.39047 2.51592 -0.49067 0.09606 0.10897 1.89207 -2.10602 -0 -0 -1.28356 0.41615 0 0 -0.70467 0 0 -0.05413 0.27834 1.19207 0 -0.25191 0 0.18072 5.47945 15.5564 17.5127
GLU_161 -3.19637 0.55573 2.84525 -0.32854 0.07473 0.41031 0.39792 -1.13723 -0.03745 -0.16036 1.00297 -0.47494 0 0 0 0 0 0.0242 0.11837 0 2.64525 0.45335 0 -2.7348 0.38114 2.47492 3.31446
ASP_162 -4.62369 0.60821 5.74966 -0.21047 0.09908 0.67753 2.53134 -2.39829 -0.00669 -0.07927 -3.68208 -1.4605 0 0 -1.66535 0 0 0.09334 0.00154 0 2.10705 -0.68401 0 -2.3716 0.58188 1.70116 -3.03114
ARG_163 -7.0693 0.62995 5.4106 -0.7959 0.17378 0.45567 2.74424 -2.87773 -0.02337 -0.16067 -2.54051 0.0622 0 0 -1.0837 0 0 0.13792 0.26596 2.52737 0 -0.19371 0 -1.2888 0.1324 1.04415 -2.44945
ARG_164 -8.22859 1.03774 7.75788 -0.90362 0.30324 0.65981 4.00072 -3.4655 -0 -0 -4.22222 -0.03071 0 0 -1.25925 -0.86688 0 0.21036 0.97064 3.91779 0 -0.14556 0 -1.2888 0.24885 1.33088 0.02678
LEU_165 -3.55129 0.20987 3.73557 -0.50957 0.23657 0.14004 1.66193 -1.69473 -0 -0 -2.09367 0.0963 0 0 -1.12141 0 0 -0.05563 0.07066 0.06666 0 -0.08171 0 0.18072 0.08417 1.22514 -1.40039
VAL_166 -4.27173 0.6926 2.10672 -0.29542 0.24891 0.05603 0.5119 -1.74208 -0.01821 -0.09152 -0.37932 -0.0823 0 0 0 0 0 0.0421 0.11813 0.13545 0 0.13482 0 1.9342 -0.22433 0.80591 -0.31814
HIS_D_167 -7.7537 0.94091 6.54792 -0.57127 0.02035 0.7281 3.08042 -3.50534 -0.03152 -0.14701 -1.95125 -0.16983 0 0 0 -0.86688 0 -0.01302 0.03994 0 1.5204 0.12371 0 -0.45461 0.10035 1.07215 -1.29018
ARG_168 -6.46006 0.26757 5.86361 -0.8926 0.19035 0.71337 2.93641 -2.82424 -0.02017 -0.0991 -2.29356 0.48951 0 0 -1.00199 0 0 0.12619 0.27015 4.37658 0 -0.00578 0 -1.2888 -0.03952 0.94952 1.25744
ASP_169 -1.54359 0.10012 1.64196 -0.1148 0.00805 0.35093 0.59141 -0.80294 -0 -0 0.56457 -0.50705 0 0 0 0 0 -0.08432 0.00796 0 1.69192 0.03652 0 -2.3716 -0.28516 0.49413 -0.22189
LEU_170 -2.30551 0.16378 1.85151 -0.52388 0.23855 0.15806 0.13171 -0.87245 -0 -0 0.07491 0.073 0 0 0 0 0 -0.06519 0.02049 0.15981 0 -0.11315 0 0.18072 -0.40342 0.31975 -0.9113
ALA_171 -4.84504 0.5535 2.23172 -0.02318 0 0 1.50413 -1.95183 -0.03348 -0.15459 0.00382 -0.23393 0 0 0 0 0 -0.00987 0 0 0 0.0241 0 1.8394 -0.35374 0.31869 -1.13031
ALA_172 -3.16328 0.409 2.12683 -0.02515 0.00087 0 0.81278 -1.3293 -0 -0 -0.68156 -0.37613 0 0 -0.50941 0 0 0.30969 0 0 0 0.24105 0 1.8394 0.00945 0.31676 -0.01898
ARG_173 -8.61599 1.36857 6.96319 -0.8523 0.21656 0.59409 2.51869 -3.42168 -0.00442 -0.0599 -1.75212 0.09407 0 0 -0.50941 0 0 0.5175 0.01426 1.89514 0 0.38733 0 -1.2888 0.8239 0.8257 -0.28563
ASN_174 -8.41581 1.05395 6.1841 -0.17162 0.02668 0.23612 3.14277 -3.39154 -0 -0 -3.11075 -0.06513 0 0 -0.72752 0 0 -0.00999 0.06249 0 1.97864 0.43039 0 -0.93687 0.93125 1.2915 -1.49135
VAL_175 -6.37097 1.28459 2.0429 -0.31609 0.23371 0.05944 1.21973 -1.94766 -0.00748 -0.08568 -0.28938 0.25462 0 0 0 0 0 0.05346 0.00554 0.34554 0 0.72877 0 1.9342 0.44634 1.21451 0.80606
LEU_176 -3.10837 0.83767 1.0609 -0.5897 0.20744 0.15481 0.15565 -0.92263 -0 -0 0.75303 0.25837 0 0 0 0 0 0.20172 0.03975 0.80974 0 -0.15175 0 0.18072 0.39294 0.9531 1.23339
VAL_177 -5.17107 0.70505 1.87386 -0.31675 0.2557 0.06662 0.94379 -1.71804 -0 -0 0.08472 -0.48903 0 0 0 0 0 -0.00181 0.00012 0.09863 0 -0.39385 0 1.9342 -0.07071 0.65448 -1.54408
LYS_178 -2.22125 0.14043 1.82746 -0.3031 0.02663 0.13731 0.7677 -0.94844 -0 -0 -0.92371 -0.02746 0 0 -1.00199 0 0 -0.02829 0.00856 1.77563 0 -0.01923 0 -1.5107 -0.40282 0.45238 -2.2509
THR_179 -5.17286 1.03004 4.61142 -0.11126 0.06525 0.08796 2.36691 -2.20702 -0.01037 -0.05439 -1.40313 -0.44545 0 0 0 -0.83254 0 0.03385 0.00341 0.14604 0 -0.35209 2.28916 -1.0874 -0.45095 1.10567 -0.38777
PRO_180 -5.58939 0.85143 2.9364 -0.08288 0 0.05039 1.31072 -1.33852 -0 -0 -0.7024 0.69198 0 0 0 0 0 -0.15236 0.06335 0.60108 0 -0.4849 0 -2.4119 -0.48437 1.31838 -3.42299
GLN_181 -4.08025 0.39344 3.67855 -0.2786 0.05243 0.2285 1.57552 -1.60492 -0 -0 -0.43102 -0.37919 0 0 0 -0.83254 0 -0.09674 0.16479 0 2.93495 -0.21245 0 -0.18838 -0.37876 0.5396 1.08496
HIS_182 -5.13248 0.536 3.19125 -0.46122 0.03026 0.5568 1.499 -2.06489 -0.01037 -0.05439 -1.24609 -0.10489 0 0 0 0 0 0.08087 0.004 0 1.59489 -0.40996 0 -0.45461 -0.42564 0.31748 -2.55397
VAL_183 -6.97753 0.7949 2.99439 -0.3078 0.22062 0.07194 2.43681 -2.58511 -0 -0 -0.31045 -0.40173 0 0 0 0 0 0.0512 0.01683 0.25915 0 -0.41491 0 1.9342 -0.22445 0.50681 -1.93512
LYS_184 -4.10548 0.77711 3.35894 -0.48296 0.09254 0.31835 1.40862 -1.78858 -0 -0 0.22797 0.07288 0 0 0 0 0 0.36266 0.00033 2.95539 0 0.16352 0 -1.5107 -0.08927 1.52807 3.2894
ILE_185 -7.22684 1.52484 3.55718 -0.60624 0.45305 0.09661 2.668 -2.26742 -0 -0 -0.96596 0.90874 0 0 0 0 0 0.35673 0.02457 1.02783 0 0.1234 0 0.73287 -0.35722 1.85797 1.90811
THR_186 -4.12714 0.50438 2.97439 -0.1359 0.11599 0.0732 0.90725 -1.62144 -0.02673 -0.1456 -0.26672 -0.92732 0 0 0 0 0 0.04428 0.00047 0.01696 0 0.02996 2.25793 -1.0874 0.29782 1.03643 -0.0792
ASP_187 -5.17171 0.58703 5.46098 -0.11485 0.01686 0.35858 2.91048 -2.50328 -0.00473 -0.06112 -3.74763 -0.18736 0 0 0 0 0 -0.06313 0.00555 0 2.37818 -0.34185 0 -2.3716 0.1249 0.58399 -2.14072
PHE_188 -11.2709 2.24687 5.01401 -1.12362 0.51615 0.58811 2.68835 -3.55213 -0.01282 -0.09363 -1.32482 0.15568 0 0 0 0 0 0.24788 0.19482 0 3.44995 0.15956 0 1.0402 0.05829 0.74711 -0.27095
GLY_189 -4.22615 0.60874 3.82847 -6e-05 0 0 1.5875 -2.05258 -0.00886 -0.04491 -1.6099 -0.40254 0 0 0 0 0 -0.12278 0 0 0 0.36843 0 0.83697 0.44751 0.60199 -0.18816
LEU_190 -5.89372 0.4197 3.1215 -0.45903 0.22395 0.07139 1.51335 -2.11436 -0.00383 -0.05003 0.27148 0.44837 0 0 -0.72752 0 0 0.06488 0.02014 0.33059 0 0.06689 0 0.18072 0.03267 0.3402 -2.14265
ALA_191 -3.12314 0.19392 1.72821 -0.02342 0 0 1.31299 -1.23431 -0 -0 -0.69704 -0.31172 0 0 -1.0837 0 0 -0.03265 0 0 0 -0.22047 0 1.8394 -0.19166 0.50978 -1.3338
LYS_192 -3.19016 0.26515 2.04806 -0.35042 0.04307 0.15149 0.2141 -1.14676 -0.00089 -0.00235 0.23457 0.03323 0 0 0 0 0 -0.00386 0.02506 2.09561 0 -0.11208 0 -1.5107 -0.05436 0.29204 -0.9692
LEU_193 -6.98485 1.28134 1.24851 -0.61647 0.19067 0.19322 1.40275 -1.85076 -0 -0 -0.91275 0.1737 0 0 0 0 0 -0.06998 0.02587 0.66873 0 -0.29744 0 0.18072 0.2286 0.37278 -4.76535
LEU_194 -3.29655 0.09144 2.95916 -0.51629 0.19962 0.15178 0.30378 -1.33284 -0.00089 -0.00235 -0.06347 0.05845 0 0 0 0 0 0.11748 0.07257 0.51706 0 -0.0506 0 0.18072 0.22929 0.52644 0.14479
GLY_195 -2.44504 0.55967 2.65946 -0.0003 0 0 1.34866 -1.35482 -0 -0 -0.18232 -0.17112 0 0 0 0 0 0.00028 0 0 0 -1.50752 0 0.83697 0.27833 0.33352 0.35576
ALA_196 -3.46672 0.37969 1.86553 -0.02684 0.00253 0 1.32881 -1.4618 -0.0014 -0.00781 -0.82697 -0.40129 0 0 0 0 0 -0.03844 0 0 0 -0.02144 0 1.8394 -0.19423 0.41623 -0.61477
GLU_197 -4.22334 0.44209 5.18798 -0.22827 0.03141 0.31694 1.82 -2.13312 -0 -0 -2.58846 -0.45563 0 0 0 0 0 0.00929 0.012 0 4.14348 -0.01333 0 -2.7348 -0.60225 0.55777 -0.45825
GLU_198 -6.82682 0.92524 5.10289 -0.43451 0.08063 1.28656 2.6591 -2.43387 -0.01296 -0.10042 -2.24436 -2.94628 0 0 0 -0.44792 0 -0.16826 0.24513 0 3.77559 -0.25256 0 -2.7348 -0.4408 0.72551 -4.24291
LYS_199 -4.37245 0.37011 5.4566 -0.42756 0.07803 0.22723 1.08664 -2.00116 -0.05136 -0.25179 -1.59707 0.14647 0 0 0 0 0 -0.09026 0.02658 1.46411 0 -0.0246 0 -1.5107 -0.44622 0.56571 -1.35169
GLU_200 -5.17928 0.31332 5.98568 -0.46998 0.20203 0.99201 2.33216 -2.38177 -0 -0 -2.95671 -0.57606 0 0 0 -0.66555 0 0.02658 0.05226 0 2.9566 0.01525 0 -2.7348 -0.51568 0.26673 -2.33723
TYR_201 -11.1007 2.02373 4.21246 -0.61612 0.15009 0.33429 2.69456 -3.17658 -0.02435 -0.13526 -0.79402 -0.18621 0 0 0 0 0 0.15911 0.00138 0 1.96877 -0.42523 0.19757 1.2797 -0.36311 2.30192 -1.49806
HIS_202 -6.36191 0.97122 4.9686 -0.32603 0.00342 0.15097 2.77562 -2.63475 -0 -0 -1.21625 -1.44101 0 0 -0.8723 -0.74037 0 0.03443 0.09545 0 1.87653 1.28256 0 -0.45461 1.39976 4.29027 3.8016
ALA_203 -2.68608 0.23036 2.6942 -0.02313 0 0 2.13036 -1.43856 -0 -0 -2.21071 -0.36156 0 0 -1.5106 0 0 -0.04527 0 0 0 -0.41057 0 1.8394 1.38717 2.30101 1.89602
GLU_204 -4.87358 0.60545 3.7757 -0.24418 0.05584 0.39736 1.26156 -1.89497 -0 -0 -2.27662 -0.47461 0 0 0 0 0 -0.00702 0.07086 0 3.02413 0.22593 0 -2.7348 -0.00569 0.39992 -2.69472
GLY_205 -3.73237 0.32385 3.67697 -0.00012 0 0 2.16468 -2.00163 -0 -0 -2.43266 -0.4162 0 0 0 0 0 0.09337 0 0 0 0.37881 0 0.83697 0.93955 0.40571 0.23693
GLY_206 -3.98026 0.91418 2.88368 -9e-05 0 0 1.65336 -1.74036 -0 -0 -2.02364 -0.40246 0 0 0 0 0 0.03856 0 0 0 0.39035 0 0.83697 1.62074 0.49367 0.6847
LYS_207 -5.83989 0.61413 5.29084 -0.51815 0.22953 0.24935 2.22167 -2.22785 -0.04011 -0.12105 -4.053 -0.09511 0 0 0 -0.61827 0 0.04786 0.53207 2.13602 0 0.03699 0 -1.5107 2.09685 0.69758 -0.87123
VAL_208 -5.02965 1.1547 3.05729 -0.32634 0.25388 0.06513 1.54898 -1.97375 -0 -0 -1.23272 0.27764 0 0 0 0 0 0.00699 0.00478 0.46147 0 0.81587 0 1.9342 1.87675 1.3592 4.25443
PRO_209 -6.10555 1.07 3.17882 -0.12795 0 0.09155 1.3276 -1.57162 -0.02649 -0.10435 -2.0977 0.24947 0 0 0 0 0 0.34895 0.02838 0.11214 0 -1.19047 0 -2.4119 0.39572 1.30406 -5.52933
ILE_210 -9.86238 2.1576 4.37736 -0.58686 0.63448 0.12427 2.2098 -2.83843 -0.01013 -0.03382 -0.62897 0.07323 0 0 0 0 0 -0.11307 0.16731 1.26498 0 0.27343 0 0.73287 -0.3364 0.92344 -1.47128
LYS_211 -4.04993 0.68528 4.14344 -0.35722 0.04476 0.23094 1.5616 -1.80286 -0.02642 -0.14437 -1.70445 -0.06492 0 0 0 0 0 0.27513 0.2434 1.99629 0 0.38328 0 -1.5107 0.13245 1.0382 1.07389
TRP_212 -6.1725 0.78062 3.90376 -0.65275 0.2408 0.33623 1.59584 -1.9691 -0 -0 -2.17725 -0.60477 0 0 0 -0.44792 0 0.00739 0.08769 0 3.15908 -0.05095 0 1.6906 0.03496 1.21116 0.97289
MET_213 -8.63763 1.02176 3.7158 -0.22527 0.01156 0.08848 2.03492 -2.35298 -0.05815 -0.26368 -0.63054 0.07755 0 0 0 0 0 0.02721 0.08253 2.18735 0 0.19017 0 0.60916 -0.50872 1.16406 -1.46642
ALA_214 -2.60205 0.05321 2.38666 -0.03068 0.01353 0 0.81735 -1.23838 -0.03548 -0.24062 -0.58539 -0.48573 0 0 0 0 0 0.07528 0 0 0 -0.10808 0 1.8394 -0.04686 0.53573 0.34787
LEU_215 -6.19109 0.64498 3.09528 -0.47972 0.23179 0.10822 1.75412 -1.93167 -0.0299 -0.13572 -1.92448 0.15237 0 0 0 0 0 -0.04929 0.07303 0.28498 0 -0.29062 0 0.18072 0.26902 0.34332 -3.89467
GLU_216 -1.17153 0.0415 1.29703 -0.24943 0.04551 0.42336 0.2375 -0.5961 -0.03166 -0.15933 0.42895 -0.4987 0 0 0 0 0 0.04931 0.00095 0 2.99108 0.2189 0 -2.7348 0.30216 0.3348 0.9295
SER_217 -3.13316 0.35364 4.01982 -0.04505 0.01818 0.07084 1.81183 -1.83755 -0.02719 -0.18 -1.39926 -0.66633 0 0 -0.77456 0 0 -0.03887 0.00587 0.3501 0 -0.19939 1.71933 -0.77834 0.57992 0.43393 0.28374
ILE_218 -3.4815 0.37453 2.20875 -0.61692 0.39171 0.11532 1.2452 -1.38948 -0.0299 -0.13572 -0.72397 0.5506 0 0 0 0 0 -0.05266 0.0073 0.97121 0 -0.37743 0 0.73287 0.09491 0.60389 0.48873
LEU_219 -3.86554 0.21722 3.40141 -0.59165 0.16637 0.16284 1.21719 -1.78291 -0.02439 -0.19715 -0.95484 0.24079 0 0 -0.45291 0 0 0.52079 0.02828 0.36292 0 0.02677 0 0.18072 0.63534 0.6566 -0.05215
HIS_D_220 -3.81264 0.22838 4.04657 -0.59768 0.01672 0.42285 1.2651 -1.89551 -0.02017 -0.15095 -1.55523 -0.66522 0 0 -0.92036 0 0 -0.06066 0.01877 0 1.8486 -0.52576 0 -0.45461 1.11199 0.52708 -1.17273
ARG_221 -5.16126 0.49052 5.23538 -0.85087 0.15712 0.59576 2.55734 -2.49634 -0.01986 -0.14053 -1.9626 -0.09951 0 0 -0.43482 0 0 -0.0036 0.00617 1.79713 0 -0.20622 0 -1.2888 0.22337 0.40032 -1.20129
ILE_222 -3.24236 0.2251 1.49048 -0.71401 0.58105 0.26413 0.60889 -1.15587 -0 -0 0.04277 0.01753 0 0 0 0 0 -0.15635 0.01262 1.09833 0 0.45888 0 0.73287 -0.08855 0.4622 0.6377
TYR_223 -3.29722 0.51844 1.31678 -0.66917 0.05129 0.39525 0.41193 -1.09483 -0 -0 0.42433 -0.19253 0 0 0 0 0 -0.03042 0.13425 0 2.06658 -0.22381 3e-05 1.2797 -0.29623 0.428 1.22237
THR_224 -4.36716 0.32405 4.40792 -0.10647 0.05965 0.05687 2.0107 -2.09032 -0 -0 -1.25487 -1.2378 0 0 -0.56881 0 0 0.14423 0.05906 0.5223 0 -0.49275 2.27606 -1.0874 -0.06375 0.34578 -1.06271
HIS_225 -3.80563 0.13586 3.84729 -0.48417 0.03043 0.60226 1.19052 -1.96599 -0 -0 -0.46596 -0.47375 0 0 0 0 0 -0.0976 0.02065 0 1.66906 -0.40894 0 -0.45461 -0.01765 0.26954 -0.40869
GLN_226 -3.43759 0.19438 4.3732 -0.64779 0.11077 0.68971 1.45984 -1.89304 -0.01986 -0.14053 -2.19537 -0.59231 0 0 -1.05435 0 0 0.02621 0.02617 0 2.00783 -0.07521 0 -0.18838 -0.28633 0.25674 -1.38593
SER_227 -2.29698 0.09534 1.98567 -0.02982 0 0.06873 0.63114 -1.0559 -0.0124 -0.12855 0.04608 -0.37149 0 0 0 0 0 -0.00633 0.03928 0.32182 0 -0.25337 0.60006 -0.77834 -0.3792 0.20849 -1.31575
ASP_228 -3.82262 0.35305 4.53231 -0.22577 0.06423 0.74004 1.79565 -2.16529 -0.04115 -0.32842 -1.46922 -1.1852 0 0 -0.45291 0 0 -0.02815 0.03074 0 2.49973 -0.7537 0 -2.3716 -0.41116 0.1914 -3.04806
VAL_229 -5.03369 0.6588 1.52665 -0.3092 0.20429 0.06478 1.11751 -1.61596 -0.01987 -0.16177 -0.70389 -0.45286 0 0 -0.77456 0 0 -0.0134 0.006 0.12806 0 -0.39123 0 1.9342 -0.33256 0.27577 -3.89293
TRP_230 -6.70457 0.85732 2.01495 -1.09681 0.32362 0.76573 1.56848 -1.77403 -0 -0 -1.35429 -0.38276 0 0 0 0 0 0.03935 0.00023 0 3.12961 -0.40393 0 1.6906 -0.09173 0.38785 -1.03038
SER_231 -5.83625 0.60814 3.54904 -0.02399 0 0.02083 1.58942 -2.16122 -0.04957 -0.33633 -0.56949 -0.0047 0 0 0 0 0 -0.00391 0.01065 0.90632 0 -0.27429 0.6158 -0.77834 -0.14321 0.3936 -2.48747
TYR_232 -6.30718 1.11006 2.93351 -0.62377 0.02145 -0.01413 2.79089 -2.29383 -0 -0 -2.23805 -0.40427 0 0 0 0 0 -0.02078 0.15365 0 1.96884 -0.38139 0.00076 1.2797 -0.03651 0.63775 -1.42331
GLY_233 -2.31655 0.31944 1.1074 -9e-05 0 0 0.42284 -0.8953 -0 -0 -0.04259 -0.39023 0 0 0 0 0 0.04673 0 0 0 0.38055 0 0.83697 1.08715 0.71734 1.27366
VAL_234 -3.85082 1.13652 1.80703 -0.31381 0.27547 0.07334 0.90368 -1.38474 -0.00518 -0.01051 0.00286 -0.46111 0 0 0 0 0 0.02392 0.00522 0.28022 0 -0.46391 0 1.9342 0.9027 1.45756 2.31265
THR_235 -4.77246 0.71384 2.11542 -0.17124 0.08593 0.06202 1.17932 -1.77528 -0.01471 -0.17633 -0.1823 -0.1688 0 0 -0.6383 0 0 -0.03541 0.13621 0.09338 0 -0.00156 4.13446 -1.0874 0.05072 1.52855 1.07609
VAL_236 -8.2949 1.55544 2.4031 -0.30613 0.34293 0.07319 2.25466 -2.62045 -0.00518 -0.01051 -0.84085 -0.08055 0 0 0 0 0 0.31409 0.00722 0.13863 0 -0.52432 0 1.9342 -0.23715 0.75151 -3.14505
TRP_237 -7.09179 0.61162 3.70319 -0.64225 0.18476 0.31553 1.03137 -2.1711 -0.0124 -0.10853 -0.77199 -0.54107 0 0 0 0 0 -0.08538 0.0338 0 3.4134 -0.15724 0 1.6906 0.22773 0.86166 0.49192
GLU_238 -2.35243 0.19793 2.76342 -0.19458 0.02704 0.27002 0.52658 -1.27523 -0.01111 -0.10506 -0.50328 -0.61426 0 0 0 0 0 -0.03129 0.02636 0 2.48755 0.06288 0 -2.7348 1.79794 0.66123 0.9989
LEU_239 -5.15812 1.01586 1.6002 -0.51499 0.28917 0.08953 1.44021 -1.53151 -0 -2e-05 -0.9293 0.25092 0 0 0 0 0 -0.01318 0.0905 0.66206 0 0.07401 0 0.18072 1.97899 0.50963 0.03467
MET_240 -5.69502 1.00891 2.33097 -0.85933 0.19827 0.55114 1.62133 -1.56444 -0.00462 -0.05719 -1.57971 0.22935 0 0 0 0 0 -0.03013 0.17718 2.64013 0 0.42287 0 0.60916 0.83762 0.53828 1.37476
THR_241 -2.16967 0.22659 1.11663 -0.17831 0.08489 0.1321 0.13223 -0.60327 -0 -0 0.08266 -1.96696 0 0 0 0 0 -0.03075 0.01829 0.31341 0 0.75469 2.29073 -1.0874 1.33571 0.69955 1.1511
PHE_242 -4.00113 0.41456 1.7536 -0.75208 0.04392 0.06177 0.75983 -1.0982 -0.00462 -0.05719 -1.15312 -0.35096 0 0 0 0 0 -0.04288 0.00529 0 2.17618 0.06549 0 1.0402 0.847 0.55357 0.26122
GLY_243 -0.98486 0.02023 1.05261 -0.00162 0 0 0.082 -0.57064 -0 -0 -0.00906 -0.35934 0 0 0 0 0 -0.13122 0 0 0 -1.43779 0 0.83697 -0.03731 0.15212 -1.38793
SER_244 -1.25684 0.02346 1.20271 -0.02617 0 0.06017 0.32996 -0.5015 -0 -0 -0.10318 -0.56769 0 0 0 0 0 -0.02303 0.02642 0.18102 0 -0.44133 0.60176 -0.77834 -0.03177 0.09304 -1.21132
LYS_245 -2.68759 0.55135 2.90427 -0.30228 0.0314 0.13522 0.89934 -1.25862 -0.02118 -0.14079 -0.21948 0.1272 0 0 0 0 0 0.05169 0.00417 1.96073 0 0.01046 0 -1.5107 -0.55345 0.72241 0.70414
PRO_246 -4.11081 0.67755 1.69805 -0.06706 0 0.04233 1.52785 -1.02324 -0 -0 -1.13643 0.60561 0 0 0 0 0 -0.07603 0.21159 0.18995 0 -0.52872 0 -2.4119 -0.17374 1.16092 -3.41407
TYR_247 -3.53762 0.41085 1.64296 -0.66282 0.04965 0.40342 0.29741 -1.06987 -0 -0 -0.1533 -0.22835 0 0 0 0 0 0.37718 0.02359 0 1.90619 -0.15377 1e-05 1.2797 1.26554 0.60612 2.45687
ASP_248 -2.49502 0.10379 3.36309 -0.223 0.05626 0.71475 1.06021 -1.43144 -0.02118 -0.14079 -0.34828 -1.17559 0 0 0 0 0 0.01297 0.03609 0 1.89982 -0.80134 0 -2.3716 0.99043 0.30781 -0.46304
GLY_249 -1.39105 0.02996 1.72077 -0.00021 0 0 0.40911 -0.80217 -0 -0 0.08285 -0.33493 0 0 0 0 0 -0.33829 0 0 0 -1.35942 0 0.83697 0.17302 0.25282 -0.72058
ILE_250 -2.02973 0.40455 1.941 -0.481 0.33457 0.10423 0.5305 -0.99653 -0 -0 0.2082 0.2641 0 0 0 0 0 -0.08673 0.00778 0.39861 0 -0.43794 0 0.73287 0.08966 0.89307 1.8772
PRO_251 -2.97476 0.52884 1.1788 -0.11655 0.00459 0.08571 0.6745 -0.69746 -0 -0 -0.67682 0.26165 0 0 0 0 0 -0.10923 0.02301 0.108 0 -0.9897 0 -2.4119 -0.57947 1.06782 -4.62295
ALA_252 -2.52632 0.19022 1.71403 -0.02188 0 0 1.43966 -1.20786 -0 -0 -1.50153 -0.1225 0 0 0 0 0 0.10688 0 0 0 -0.02471 0 1.8394 -0.43377 0.34082 -0.20756
SER_253 -1.73882 0.21744 2.1377 -0.02517 0 0.05932 0.97601 -1.07743 -0.01604 -0.10985 0.04993 -0.52557 0 0 0 0 0 0.16427 0.01017 0.10469 0 -0.55996 0.60144 -0.77834 -0.12648 0.38336 -0.25331
GLU_254 -3.21532 0.21589 3.92253 -0.31456 0.07276 0.40019 0.94359 -1.70633 -0 -0 -1.36459 -0.32789 0 0 -1.00445 0 0 -0.117 0.04298 0 2.69776 -0.09525 0 -2.7348 -0.16572 0.51104 -2.23918
ILE_255 -3.45332 0.32916 1.54737 -0.59809 0.34807 0.11157 0.66103 -1.01475 -0 -0 0.37269 0.35677 0 0 0 0 0 -0.05857 0.01558 0.94956 0 -0.71438 0 0.73287 -0.3422 0.46566 -0.29098
SER_256 -2.49233 0.1408 2.15782 -0.03316 0.00457 0.04735 0.88203 -1.11165 -0.02314 -0.26261 -0.9679 -0.4826 0 0 -0.75791 0 0 0.04505 6e-05 0.86489 0 -0.3166 1.8179 -0.77834 -0.21243 0.52267 -0.95552
SER_257 -3.04544 0.28565 3.61915 -0.0214 0 0.05016 1.73793 -1.48753 -0.01134 -0.16152 -3.34938 -0.60031 0 0 -1.3326 -0.52482 0 0.50248 0.08134 0.13197 0 -0.50831 0.63438 -0.77834 -0.23968 0.63036 -4.38722
ILE_258 -6.96451 0.7348 3.73682 -0.5107 0.26258 0.12111 2.05013 -2.22699 -0 -0 -0.7113 -0.07189 0 0 0 0 0 0.46862 0.00618 0.50508 0 -0.2768 0 0.73287 -0.23378 0.8093 -1.56847
LEU_259 -9.64091 1.94073 4.06116 -0.54512 0.37703 0.11839 2.66979 -2.85731 -0.00468 -0.03072 -1.89906 0.21698 0 0 -0.47812 0 0 -0.03465 0.00282 3.27893 0 -0.07155 0 0.18072 -0.31164 0.97184 -2.05538
GLU_260 -6.54136 0.8396 5.55181 -0.23032 0.05278 0.37412 1.43202 -2.6307 -0.01444 -0.09236 -2.14467 -0.55992 0 0 0 0 0 0.35177 0.04268 0 2.77127 0.23083 0 -2.7348 -0.18169 0.90175 -2.58163
LYS_261 -5.34952 0.22697 6.60197 -0.54046 0.13579 0.48013 2.42217 -2.94478 -0.05815 -0.31381 -1.87957 -0.00012 0 0 0 0 0 0.06345 0.0215 2.19412 0 -0.01271 0 -1.5107 0.07997 0.59436 0.2106
GLY_262 -2.20762 0.31419 2.85966 -0.00017 0 0 1.09523 -1.33981 -0 -0 -1.33357 -0.25946 0 0 0 0 0 -0.18969 0 0 0 -1.35437 0 0.83697 -0.10181 0.24229 -1.43817
GLU_263 -3.00299 0.22224 3.85181 -0.58853 0.30873 1.58728 1.61062 -1.5366 -0 -0 -2.22397 -2.98139 0 0 -0.74212 -0.52482 0 -0.06686 0.02323 0 3.42682 -0.18762 0 -2.7348 -0.2739 0.15974 -3.67313
ARG_264 -10.0865 0.84961 9.73936 -0.62995 0.07112 0.4207 3.92043 -4.36849 -0.02456 -0.20248 -3.46924 0.05536 0 0 -0.57469 0 0 -0.05644 0.33601 2.03005 0 -0.12673 0 -1.2888 -0.38838 0.42586 -3.36781
LEU_265 -6.70379 1.47127 4.73857 -0.67627 0.17712 0.26238 1.68543 -2.70223 -0.0079 -0.05898 -0.59305 0.07124 0 0 0 0 0 0.19543 0.00892 0.94368 0 -0.21829 0 0.18072 0.8144 1.73625 1.32491
PRO_266 -3.54362 0.7787 1.48206 -0.1411 0.02556 0.0875 0.06948 -0.60902 -0 -0 -0.21756 0.49962 0 0 0 0 0 0.07508 0.01976 0.06003 0 0.34483 0 -2.4119 1.37545 1.76076 -0.34438
GLN_267 -4.96514 0.95987 4.37746 -0.31332 0.06473 0.29246 2.06331 -1.84144 -0.00626 -0.04899 -1.60803 -0.89334 0 0 -0.74212 0 0 0.02398 0.15089 0 3.19384 -0.06559 0 -0.18838 0.30395 1.2428 2.00068
PRO_268 -3.86827 0.95886 1.75894 -0.16174 0.1769 0.10551 0.6402 -0.83193 -0 -0 -0.82763 0.18365 0 0 0 0 0 0.03966 0.04626 0.04347 0 -0.19663 0 -2.4119 5.91883 3.25226 4.82646
PRO_269 -3.67812 0.99766 1.93454 -0.21551 0.03136 0.15772 0.68549 -0.93554 -1e-05 -0.00027 -0.75642 -0.10666 0 0 0 0 0 0.06775 0.03057 0.23149 0 -0.48715 0 -2.4119 6.01309 2.6369 4.19498
ILE_270 -5.79226 0.62267 0.81927 -0.56065 0.45272 0.18119 1.2806 -1.26553 -0 -0 -0.56333 -0.14476 0 0 -0.44246 0 0 0.02318 0.00032 2.17476 0 -0.5299 0 0.73287 -0.15429 1.10098 -2.06464
CYS_271 -5.35948 1.18039 1.31105 -0.17864 0.10021 0.08227 0.7104 -1.09915 -0 -0 0.49742 -1.27715 0 0 0 0 0 0.10452 0.01948 0.2986 0 -0.04899 0 3.6196 -0.23077 1.53165 1.26141
THR_272 -3.58324 0.19845 2.99613 -0.08771 0.03195 0.03849 1.89607 -1.59973 -0.01583 -0.17349 -2.14702 -1.06827 0 0 -0.10513 0 0 0.09186 0.00069 0.22461 0 -0.58362 2.28083 -1.0874 0.84295 0.86925 -0.98015
ILE_273 -6.06774 0.63184 2.81834 -0.4607 0.38106 0.07784 1.08392 -1.94232 -0.00341 -0.00963 -0.73881 0.14257 0 0 -0.10513 0 0 0.01842 0.05066 0.44338 0 -0.32983 0 0.73287 1.36063 0.31804 -1.59801
ASP_274 -8.53468 1.18952 8.25213 -0.11123 0.00239 0.32779 4.82714 -3.89736 -0 -0 -8.93535 -0.40679 0 0 -2.55504 0 0 0.15789 0.02527 0 3.65003 -0.22092 0 -2.3716 0.47438 0.59643 -7.53002
VAL_275 -7.70622 1.5704 2.31344 -0.32737 0.36025 0.07142 2.16731 -2.4465 -0.00341 -0.00963 -2.32227 -0.56097 0 0 0 0 0 -0.01326 0.10122 0.12418 0 -0.39574 0 1.9342 -0.217 0.90734 -4.4526
TYR_276 -9.81483 2.07897 2.8269 -0.68898 0.16486 0.38133 1.57717 -2.43711 -0.0037 -0.01165 -0.74141 -0.15249 0 0 0 0 0 -0.00168 0.04694 0 2.07038 -0.25077 0.01311 1.2797 -0.35287 1.17309 -2.84305
MET_277 -5.23371 0.39079 1.84966 -0.69966 0.29854 0.27115 0.97963 -1.21938 -0.01815 -0.11391 -0.48607 -0.4268 0 0 0 0 0 0.07411 0.29964 1.8106 0 0.00153 0 0.60916 0.23024 1.11135 -0.2713
ILE_278 -5.63748 0.58831 3.15741 -0.62837 0.42322 0.14391 2.06471 -1.96117 -0 -0 -1.40705 0.10497 0 0 0 0 0 0.09317 0.05041 2.23168 0 -0.60914 0 0.73287 0.0583 0.98115 0.38688
MET_279 -6.09437 0.96223 3.14928 -0.73402 0.29431 0.21498 1.67947 -1.88953 -0.0001 -0.00026 -0.6183 0.08145 0 0 0 0 0 -0.14636 0.03935 0.89359 0 0.11921 0 0.60916 -0.30329 0.86192 -0.88126
VAL_280 -7.39865 0.95905 4.19093 -0.27566 0.16364 0.04562 2.37723 -2.73699 -0 -0 -2.10862 0.32479 0 0 0 0 0 -0.15148 0.01102 0.54876 0 0.48378 0 1.9342 -0.06085 0.58359 -1.10964
LYS_281 -7.13881 0.82493 5.59493 -0.48157 0.10057 0.29385 2.73637 -2.47521 -0.01727 -0.13228 -1.87615 0.521 0 0 0 0 0 -0.14327 0.17351 1.88864 0 -0.03422 0 -1.5107 -0.22453 0.55641 -1.34381
CYS_282 -6.38992 1.06909 4.32831 -0.10266 0.01008 0.0569 1.91252 -2.16417 -0.03109 -0.13513 -1.51245 -0.304 0 0 0 0 0 -0.04664 0.02939 0.63857 0 0.06981 0 3.6196 -0.03344 0.39246 1.40723
TRP_283 -8.14899 1.1116 4.2246 -0.69573 0.08974 0.39695 1.39411 -2.39431 -0.02829 -0.18086 -0.71414 -0.16767 0 0 0 0 0 0.09201 0.01356 0 2.75294 -0.17945 0 1.6906 1.02145 0.65761 0.93575
MET_284 -5.18294 1.09259 4.26944 -0.29215 0.10239 0.01624 1.65595 -1.88877 -0 -0 -1.50649 -0.06173 0 0 0 0 0 0.05282 0.09911 1.1918 0 1.77462 0 0.60916 6.4579 1.88635 10.2763
ILE_285 -4.65658 0.86216 2.4831 -0.64355 0.5905 0.138 0.49893 -1.48147 -0.01695 -0.08878 0.09753 -0.11871 0 0 0 0 0 0.01454 0.06201 0.34569 0 0.54104 0 0.73287 11.137 2.01357 12.5109
ASP_286 -2.92074 0.14249 3.16184 -0.10599 0.00814 0.30113 1.40172 -1.58834 -0 -0 -1.87498 -0.36254 0 0 0 0 0 0.01361 0.00986 0 2.68725 0.16282 0 -2.3716 5.52622 0.76654 4.95743
ALA_287 -1.79726 0.34913 1.6343 -0.02355 0 0 0.7446 -0.92164 -0 -0 0.0342 -0.17796 0 0 0 0 0 0.25532 0 0 0 -0.16407 0 1.8394 -0.45746 0.48825 1.80326
ASP_288 -1.35397 0.26249 1.35835 -0.13085 0.06189 0.40825 0.43768 -0.74286 -0 -0 -0.29235 -0.31761 0 0 0 0 0 -0.03379 0.00021 0 2.72602 -0.58037 0 -2.3716 -0.39559 0.59997 -0.36412
SER_289 -2.61804 0.23693 2.63672 -0.02042 0 0.01815 1.455 -1.30876 -0 -0 -1.18024 0.02389 0 0 0 0 0 -0.02844 0.01626 1.359 0 -0.50305 0.601 -0.77834 -0.16301 0.33098 0.07763
ARG_290 -4.03345 0.58975 3.69556 -0.65319 0.07989 0.43554 1.64745 -1.78464 -0.01695 -0.08878 -0.77798 0.65789 0 0 -0.44246 0 0 0.01276 0.34108 1.87718 0 0.05774 0 -1.2888 -0.37435 0.75639 0.69065
PRO_291 -2.77664 0.49117 1.75339 -0.18566 0.00175 0.13102 0.78942 -0.82347 -0.01727 -0.13228 0.0707 0.16193 0 0 0 0 0 -0.02867 0.00325 0.64224 0 -1.09512 0 -2.4119 -0.29892 0.816 -2.90906
LYS_292 -5.05573 0.48582 3.58216 -0.49992 0.19409 0.34502 0.39254 -1.59351 -0.04586 -0.18439 -0.7023 -0.01675 0 0 0 0 0 0.0124 0.09058 3.16954 0 0.02291 0 -1.5107 -0.29546 0.35657 -1.25297
PHE_293 -6.86373 0.78428 3.70565 -0.57533 0.06496 0.30748 2.03565 -2.15736 -0 -0 0.2537 0.01091 0 0 0 0 0 -0.01099 0.00297 0 1.94478 -0.19088 0 1.0402 -0.31123 0.37445 0.41552
ARG_294 -2.3065 0.1048 2.68653 -0.73112 0.15122 0.46293 0.49307 -1.01315 -0 -0 -0.30838 0.31559 0 0 0 0 0 0.02824 0.04194 2.49423 0 -0.02122 0 -1.2888 -0.00307 0.28738 1.39368
GLU_295 -3.70703 0.38776 3.95071 -0.31856 0.07357 0.43838 1.26327 -1.69797 -0.00416 -0.02361 -0.9248 -0.23504 0 0 0 0 0 0.30109 0.00527 0 3.72336 0.12569 0 -2.7348 1.41267 0.34745 2.38326
LEU_296 -4.36842 0.57076 3.74519 -0.50871 0.25246 0.12971 1.96815 -1.79793 -0.00536 -0.02133 -0.41464 0.26023 0 0 0 0 0 -0.073 0.01703 0.29164 0 -0.26286 0 0.18072 1.11022 0.49785 1.57169
ILE_297 -6.87901 0.85401 3.24514 -0.60351 0.37142 0.19103 1.84523 -2.19901 -0 -0 -0.77914 -0.01515 0 0 0 0 0 -0.18621 0.04293 1.23703 0 0.38678 0 0.73287 -0.20286 0.61835 -1.34009
ILE_298 -4.75079 0.75834 3.34202 -0.70206 0.50677 0.25471 2.48346 -2.0308 -0 -0 -2.31258 0.16259 0 0 0 0 0 -0.08993 0.03683 0.93417 0 0.32099 0 0.73287 -0.17804 0.6269 0.09544
GLU_299 -3.96531 0.59768 4.55659 -0.20892 0.02229 0.28665 2.60693 -2.11711 -0.00416 -0.02361 -1.5788 -0.61291 0 0 0 0 0 -0.07518 0.00545 0 3.1552 -0.31206 0 -2.7348 -0.5101 0.38459 -0.5276
PHE_300 -7.00456 0.94053 5.37432 -0.96614 0.16146 0.51072 3.6786 -2.7222 -0.00536 -0.02133 -2.53854 0.09013 0 0 0 0 0 -0.06942 0.11941 0 3.52244 0.11682 0 1.0402 -0.4469 0.28699 2.06717
SER_301 -4.01107 0.82951 4.36961 -0.03642 9e-05 0.04625 2.45405 -2.19405 -0.01911 -0.10836 -2.2431 -0.4763 0 0 0 0 0 0.02758 0.00791 0.15147 0 -0.32276 1.73142 -0.77834 -0.24543 0.34787 -0.46916
LYS_302 -3.63425 0.51441 3.86246 -0.43523 0.07789 0.23472 1.65526 -1.58185 -0 -0 -0.19322 0.09435 0 0 0 0 0 -0.10405 0.0402 1.42292 0 -0.02557 0 -1.5107 -0.44577 0.28932 0.26091
MET_303 -4.63515 0.5476 3.62375 -0.59638 0.16222 0.19182 1.45636 -1.54756 -0 -0 -1.63651 -0.07991 0 0 0 0 0 -0.01245 0.04862 0.97235 0 0.1232 0 0.60916 -0.58179 0.21635 -1.13833
ALA_304 -3.24043 0.35275 2.38017 -0.02345 0 0 1.46848 -1.53498 -0.01911 -0.10836 -0.7064 -0.19733 0 0 0 0 0 0.00658 0 0 0 -0.09411 0 1.8394 -0.5511 0.35218 -0.0757
ARG_305 -4.01006 0.31255 4.90651 -0.70741 0.14308 0.48362 1.55949 -2.03937 -0.01604 -0.10985 -1.68553 0.31564 0 0 -1.00445 0 0 0.01686 0.3497 2.05505 0 0.09717 0 -1.2888 0.67604 0.8325 0.88669
ASP_306 -2.75407 0.45479 3.42842 -0.22535 0.03683 0.74452 1.21501 -1.48519 -0 -0 -0.57362 -0.8423 0 0 -0.56713 0 0 0.07976 0.04212 0 1.96687 -0.89265 0 -2.3716 1.51495 1.2446 1.01597
PRO_307 -4.08233 0.40681 2.84674 -0.13103 0.00058 0.09444 0.73135 -1.35658 -0 -0 -0.53603 0.21905 0 0 0 0 0 -0.02034 0.00388 0.16248 0 -1.07542 0 -2.4119 0.18631 0.78469 -4.17731
GLN_308 -4.0387 0.22873 4.38935 -0.65842 0.09232 0.73709 1.86383 -1.91836 -0.04328 -0.13486 -2.50786 -0.70772 0 0 -1.4974 0 0 -0.01402 0.00834 0 2.37381 -0.12111 0 -0.18838 -0.06828 0.23715 -1.96777
ARG_309 -6.28293 0.70003 5.93121 -0.50985 0.0745 0.26887 2.61429 -2.49802 -0 -0 -4.43933 0.22496 0 0 -0.77669 -0.75617 0 0.00296 0.37597 2.17242 0 -0.17647 0 -1.2888 0.61773 0.54062 -3.2047
TYR_310 -11.1442 1.66558 5.3426 -0.94318 0.07547 0.65304 3.65678 -3.36838 -0.06723 -0.26381 -2.60843 -0.31813 0 0 -1.3262 0 0 1.11778 0.1841 0 1.62731 -0.21084 0.02551 1.2797 0.38441 2.09094 -2.14719
LEU_311 -6.02806 0.84753 1.73746 -0.57567 0.16741 0.16543 1.5879 -1.7527 -0 -0 -1.21216 0.04807 0 0 0 0 0 0.1252 0.33451 0.80186 0 0.05928 0 0.18072 0.5795 3.00834 0.07462
VAL_312 -8.19243 1.59579 2.16008 -0.31022 0.37116 0.07681 1.8699 -2.2701 -0.01805 -0.11365 -1.54285 -0.52553 0 0 0 0 0 0.38538 0.03244 0.08484 0 0.35919 0 1.9342 0.79589 2.67158 -0.63558
ILE_313 -5.90478 1.30899 1.15512 -0.61295 0.41357 0.22419 1.2682 -1.42805 -0 -0 -0.24494 -0.41678 0 0 0 0 0 0.1342 0.0417 0.28816 0 0.4155 0 0.73287 0.85309 2.47796 0.70604
GLN_314 -5.91253 0.90711 4.73994 -0.28333 0.04996 0.24874 1.90445 -2.52597 -0.01927 -0.11804 -1.57072 -0.58256 0 0 -0.3991 0 0 0.25498 0.11745 0 3.05942 -0.17853 0 -0.18838 0.22645 1.93821 1.66826
GLY_315 -2.61708 0.05496 2.55639 -0.00025 0 0 0.7086 -1.35857 -0 -0 -0.41264 -0.16802 0 0 0 0 0 -0.04037 0 0 0 -1.51661 0 0.83697 -0.29869 1.03218 -1.22313
ASP_316 -3.85728 0.61328 5.91195 -0.11371 0.01166 0.35326 2.50993 -2.42868 -0.0188 -0.14657 -3.17326 0.03475 0 0 -0.62879 0 0 0.41235 0.0598 0 2.22606 -0.10483 0 -2.3716 0.08148 0.45047 -0.17853
GLU_317 -4.11223 0.43022 4.95072 -0.50062 0.0744 0.73834 1.92821 -1.95872 -0.01345 -0.17347 -1.77677 -1.15138 0 0 0 -0.75617 0 0.38617 0.02002 0 3.9567 0.18884 0 -2.7348 0.57 0.9662 1.03219
ARG_318 -4.85024 0.61232 5.1719 -0.69942 0.12331 0.42962 1.5849 -2.1601 -3e-05 -0.0006 -2.94586 0.7273 0 0 -0.23014 -0.67166 0 -0.11559 0.25392 2.28062 0 0.07334 0 -1.2888 0.34438 1.50589 0.14506
MET_319 -7.61813 1.06744 2.40131 -0.42041 0.13762 0.04913 0.99733 -1.58543 -0 -0 0.46594 -0.1143 0 0 0 0 0 -0.00304 0.04686 1.50306 0 0.15421 0 0.60916 0.08225 0.99006 -1.23695
HIS_D_320 -4.20438 0.30719 2.36742 -0.43622 0.02341 0.56763 0.76853 -1.40684 -0.00659 -0.08337 -0.26241 -0.30992 0 0 0 0 0 0.03666 0.04187 0 1.48562 -0.75104 0 -0.45461 0.72812 0.56351 -1.02542
LEU_321 -4.68413 0.63339 2.14303 -0.50874 0.24292 0.15061 0.91102 -1.41233 -0.0131 -0.11916 -0.71662 -0.04141 0 0 -0.3991 0 0 0.03946 0.04099 1.04612 0 0.0158 0 0.18072 0.86325 0.9562 -0.67111
PRO_322 -3.55536 0.61302 2.00784 -0.21185 0.00916 0.15376 0.50372 -0.91743 -0 -0 -1.38655 -0.01305 0 0 0 0 0 0.01341 0.02211 0.33244 0 -0.80142 0 -2.4119 0.26488 0.94165 -4.43558
SER_323 -3.33873 0.4622 4.58348 -0.02797 0 0.04952 2.79285 -1.92391 -0 -0 -2.89915 -0.88703 0 0 -0.88918 -0.15645 0 -0.00509 0.00022 0.42527 0 -0.17519 0.63642 -0.77834 0.1912 1.10564 -0.83423
PRO_324 -3.48826 0.723 1.90889 -0.17982 0.06119 0.12759 0.73849 -0.98712 -0.01414 -0.05353 -0.51045 0.03198 0 0 0 0 0 0.07291 0.00606 0.17443 0 -0.84365 0 -2.4119 0.58638 0.97407 -3.08388
THR_325 -3.81117 0.38912 4.32994 -0.17908 0.11936 0.06528 1.95161 -2.14595 -0.03483 -0.15279 -0.66566 -0.25515 0 0 0 -0.15645 0 -0.03804 5e-05 0.12765 0 -0.09464 2.27674 -1.0874 0.34276 0.30359 1.28494
ASP_326 -4.34218 0.31266 4.09995 -0.11203 0.00453 0.33946 1.88569 -2.01147 -0.02555 -0.14908 -2.2692 -0.49901 0 0 -0.58245 0 0 -0.02092 0.11466 0 1.74584 0.25077 0 -2.3716 0.02497 0.37943 -3.22552
SER_327 -4.35218 0.66176 3.20467 -0.02459 0 0.02015 1.14545 -1.6964 -0.02377 -0.14774 -0.32441 0.29891 0 0 0 -0.45826 0 0.01469 0.08019 1.21708 0 -0.36094 0.61166 -0.77834 -0.10465 0.39331 -0.6234
ASN_328 -4.37984 0.56006 2.65094 -0.17954 0.04034 0.27177 1.53136 -1.59805 -0.00016 -0.00095 -0.2512 -0.26556 0 0 0 0 0 0.02562 0.04984 0 1.74675 0.21301 0 -0.93687 0.19928 0.33051 0.00732
PHE_329 -5.72152 0.61273 3.41229 -0.60554 0.06108 0.36479 1.40439 -1.99141 -0.00101 -0.01416 -2.01035 -0.26199 0 0 0 0 0 0.07303 0.02886 0 1.8335 -0.0455 0 1.0402 0.48581 0.9916 -0.34321
TYR_330 -7.75482 1.50527 2.43503 -0.74727 0.07712 0.43759 2.20402 -2.20216 -0 -0 -0.64926 -0.2703 0 0 0 0 0 0.00847 0.28714 0 2.45261 0.15206 0.01036 1.2797 0.45437 1.19004 0.86997
ARG_331 -5.71979 0.49438 5.83522 -0.95378 0.12987 0.63958 2.83383 -2.62844 -0.01612 -0.13589 -3.53417 0.36259 0 0 -0.93758 0 0 -0.08882 0.13503 2.6571 0 -0.11996 0 -1.2888 -0.01607 0.69204 -1.65976
ALA_332 -2.0105 0.39697 2.03709 -0.02722 0.004 0 0.88745 -1.07294 -0.02199 -0.13494 -1.13949 -0.42734 0 0 0 0 0 0.00871 0 0 0 0.09784 0 1.8394 -0.5558 0.41667 0.29791
LEU_333 -5.38259 0.60397 2.27972 -0.66823 0.31891 0.28702 2.12756 -1.75627 -0 -0 -0.8965 -0.10951 0 0 0 0 0 -0.00585 0.07678 0.90875 0 0.00704 0 0.18072 -0.10105 0.32751 -1.80202
MET_334 -4.24861 0.53966 2.30577 -0.68187 0.1276 0.30971 1.03156 -1.59516 -0 -0 -1.2858 -0.33821 0 0 0 0 0 -0.01555 0.06599 1.86888 0 0.29606 0 0.60916 0.0659 0.41698 -0.52793
ASP_335 -2.773 0.12333 3.52623 -0.10974 0.00805 0.31102 1.01235 -1.61693 -0.02459 -0.13695 -0.95755 -0.26825 0 0 0 0 0 0.00103 7e-05 0 1.90716 0.06992 0 -2.3716 -0.35798 0.30273 -1.3547
GLU_336 -2.56065 0.29935 2.32832 -0.48135 0.18562 1.53892 0.70616 -1.11168 -0.0188 -0.14657 -0.57247 -2.43667 0 0 0 0 0 0.02125 0.00354 0 4.16785 0.01701 0 -2.7348 -0.50823 0.24516 -1.05804
GLU_337 -5.13545 0.21939 6.24017 -0.30701 0.03669 0.51976 2.37782 -2.56172 -0.00895 -0.03855 -1.422 -0.55816 0 0 -0.77476 0 0 0.03839 0.06881 0 3.01255 0.09962 0 -2.7348 -0.25397 0.34493 -0.83723
ASP_338 -4.34198 0.42493 7.20952 -0.10078 0.00621 0.29043 3.35314 -2.8139 -0.01829 -0.12612 -6.59633 -1.02714 0 0 -1.30892 -0.61827 0 0.02434 0.05364 0 2.12766 -0.37758 0 -2.3716 -0.10454 0.84595 -5.46963
MET_339 -6.23146 0.72134 6.15235 -0.44063 0.07389 0.06311 1.77644 -2.47785 -0.04011 -0.12105 -2.28649 -0.11685 0 0 -0.91026 0 0 -0.1024 0.06731 3.05139 0 0.33284 0 0.60916 -0.26231 1.31295 1.17134
ASP_340 -4.97586 0.92389 5.426 -0.11776 0.02462 0.37047 2.32465 -2.52719 -0.05348 -0.39822 -3.22263 -0.60866 0 0 0 -0.67166 0 -0.00376 0.00066 0 2.94181 -0.55951 0 -2.3716 -0.03964 0.97303 -2.56483
ASP_341 -4.77965 0.23631 5.34234 -0.23004 0.04664 0.75651 1.99096 -2.52163 -0.02687 -0.32264 -2.65624 -0.76735 0 0 0 0 0 0.07372 0.00412 0 2.12189 -0.71122 0 -2.3716 0.00049 0.73751 -3.07675
VAL_342 -6.56167 1.30233 2.72236 -0.32192 0.26411 0.06973 1.14668 -2.40757 -0.04366 -0.34012 -1.11422 -0.16485 0 0 0 0 0 0.03711 0.0037 0.08135 0 -0.48634 0 1.9342 -0.21682 0.8454 -3.25021
VAL_343 -5.95275 0.53136 3.49885 -0.28601 0.17471 0.05984 2.59245 -2.21038 -0.01991 -0.143 -1.88972 -0.015 0 0 0 0 0 0.01765 0.04014 0.04804 0 -0.3987 0 1.9342 -0.37064 0.87529 -1.51355
ASP_344 -4.65504 0.6943 5.16 -0.23382 0.11433 0.76258 1.96608 -2.37793 -0.01661 -0.10768 -0.85144 -1.38239 0 0 -0.69368 0 0 -0.06748 0.00032 0 1.9122 -0.75831 0 -2.3716 -0.13406 0.69005 -2.3502
ALA_345 -2.62189 0.30271 2.98067 -0.02678 0.00846 0 1.05599 -1.4333 -0 -0 -1.4625 -0.58933 0 0 0 0 0 0.00123 0 0 0 0.29465 0 1.8394 0.379 0.53315 1.26145
ASP_346 -5.45292 0.64201 7.05957 -0.10012 0.00254 0.28449 3.12993 -3.13845 -0.05226 -0.4243 -4.20848 -0.44403 0 0 -1.58285 0 0 0.06639 0.02595 0 2.99901 0.16881 0 -2.3716 0.2624 0.6537 -2.48019
GLU_347 -5.237 0.69429 5.1772 -0.33122 0.07824 0.45048 1.94337 -2.27471 -0.04352 -0.22305 -1.21419 -0.41754 0 0 0 0 0 0.06845 0.08576 0 3.10579 0.09917 0 -2.7348 0.1517 0.63805 0.01648
TYR_348 -8.22697 0.91192 3.75132 -0.50435 0.01006 0.02628 1.91747 -2.50269 -0.02182 -0.13337 -1.97877 -0.24663 0 0 0 0 0 0.32217 0.79464 0 3.5834 -0.02045 0.00549 1.2797 -0.0577 1.37401 0.28373
LEU_349 -3.16211 0.14269 3.23361 -0.64773 0.29213 0.25348 1.23942 -1.49756 -0 -0 -1.94246 -0.00576 0 0 -0.58245 0 0 -0.02345 0.02538 0.79752 0 0.02277 0 0.18072 0.02697 1.51575 -0.13109
ILE_350 -7.20948 1.72534 1.95486 -0.46554 0.37889 0.09243 1.75921 -1.76335 -0 -0 -1.23481 0.06964 0 0 0 0 0 0.02728 0.00602 0.43368 0 -0.71054 0 0.73287 0.3037 1.43447 -2.46535
PRO_351 -3.80947 0.58273 2.15788 -0.11894 0.00011 0.08742 0.93746 -0.99776 -0 -0 -0.80858 0.28561 0 0 0 0 0 -0.05205 0.01875 0.14836 0 -1.20653 0 -2.4119 -0.18826 1.12927 -4.24588
GLN_352 -2.0637 0.1133 2.0811 -0.62367 0.20206 1.07479 0.56483 -1.00088 -0.00885 -0.03966 -0.60611 -1.88348 0 0 0 0 0 0.06328 0.00746 0 3.87955 0.30761 0 -0.18838 -0.29606 0.19471 1.77788
GLN_353 -4.6199 0.45683 4.39603 -0.59944 0.08984 0.37103 1.81478 -2.16364 -0 -0 -2.06758 -0.1553 0 0 -1.01326 0 0 -0.0352 0.0595 0 2.83978 0.11664 0 -0.18838 -0.1135 0.54852 -0.26323
GLY_354 -2.48102 0.31625 3.12463 -0.00097 0 0 1.83326 -1.54148 -0 -0 -0.67689 -0.26077 0 0 -0.69285 0 0 0.49026 0 0 0 -1.31931 0 0.83697 1.33901 0.87932 1.84641
PHE_355 -1.11625 0.03692 1.09741 -0.59837 0.02911 0.28315 0.04018 -0.57998 -0 -0 0.34979 -0.03992 0 0 0 0 0 0.12044 0.00029 0 2.25548 -0.00672 0 1.0402 1.30851 0.59762 4.81788
PHE_356 -4.55771 0.48501 4.08068 -0.58993 0.02245 0.27828 1.86989 -1.95184 -0.00885 -0.03966 -1.21731 0.19367 0 0 0 0 0 0.00031 0.01056 0 2.08192 -0.2224 0 1.0402 -0.28814 0.40319 1.59031
SER_357 -3.08406 0.18554 3.22635 -0.02759 0.00028 0.02343 1.34929 -1.54961 -0 -0 -2.07811 -0.26022 0 0 0 -0.76195 0 0.01514 0.00811 0.46239 0 -0.08849 0.64728 -0.77834 -0.48321 0.44947 -2.7443
SER_358 -3.7249 0.60195 3.721 -0.03462 0 0.07915 1.28403 -1.76288 -0.01369 -0.15971 -0.66493 -0.20649 0 0 -0.3204 0 0 -0.00982 0.01037 0.28136 0 -0.33866 0.60115 -0.77834 -0.50661 1.18974 -0.75233
PRO_359 -5.60136 0.74027 3.65003 -0.1127 0.00372 0.08294 1.99604 -1.65006 -0 -0 -1.33174 0.25275 0 0 0 0 0 0.04032 0.0901 0.12104 0 -0.82726 0 -2.4119 -0.45945 1.41639 -4.00088
SER_360 -5.09978 0.57267 4.28976 -0.02105 0 0.03384 1.74066 -2.26271 -0.02182 -0.13337 -0.49786 -1.0201 0 0 0 0 0 -0.00968 0.03135 1.61521 0 -0.19757 0.62869 -0.77834 0.215 1.28361 0.36849
THR_361 -6.05232 0.62982 3.79793 -0.13848 0.05591 0.05558 1.7933 -2.16488 -0 -0 0.62511 -1.14485 0 0 0 0 0 0.27722 0.00011 0.97683 0 0.59967 2.31914 -1.0874 5.99066 11.0544 17.5878
SER_362 -2.50319 0.19554 2.0707 -0.0325 0.04428 0.03221 0.91815 -1.04045 -0.01141 -0.09556 0.86101 0.40521 0 0 0 0 0 0.01805 0.04483 0.12594 0 0.07841 0.63659 -0.77834 5.78538 25.2426 31.9975
ARG_363 -5.24876 0.43162 3.09331 -1.81862 0.48077 1.61071 0.99566 -1.43335 -0.01527 -0.14353 0.06855 0.37931 0 0 0 0 0 -0.0307 0.40009 3.46028 0 0.07802 0 -1.2888 0.36899 19.776 21.1642
THR_364 -3.2894 0.55745 2.73073 -0.19806 0.14348 0.07293 0.97375 -1.41481 -0.02404 -0.24535 1.03513 0.45044 0 0 0 0 0 0.43312 0.00835 0.18508 0 -0.3586 2.29996 -1.0874 5.78983 6.09084 14.1534
PRO_365 -4.8727 0.85437 2.6918 -0.1386 0.00995 0.09584 1.02236 -1.3636 -0 -0 -1.13197 0.18721 0 0 0 0 0 -0.08726 0.02314 0.17336 0 -0.82486 0 -2.4119 5.31617 1.75544 1.29873
LEU_366 -4.38446 0.44901 3.6904 -0.50873 0.22036 0.13686 2.77375 -1.94237 -0 -0 -2.45237 0.0522 0 0 0 0 0 -0.04029 0.02793 0.97184 0 -0.022 0 0.18072 -0.12845 1.00382 0.02822
LEU_367 -6.70898 0.79877 4.55536 -0.4972 0.19016 0.13462 2.81266 -2.5514 -0.00544 -0.07725 -2.47294 0.1247 0 0 0 0 0 0.19371 0.00924 0.1172 0 -0.10467 0 0.18072 -0.01511 0.70063 -2.61523
SER_368 -3.57394 0.50971 4.29825 -0.02789 0 0.04512 2.05093 -2.10256 -0.02767 -0.13524 -0.9682 -1.12848 0 0 0 0 0 0.04177 0.00417 0.17627 0 -0.13971 0.60001 -0.77834 -0.61224 0.27994 -1.48811
SER_369 -2.95657 0.38411 3.38495 -0.0372 0.00022 0.04835 1.77216 -1.64967 -0 -0 -1.13022 -0.42945 0 0 0 0 0 -0.01417 0.01898 0.17485 0 -0.29722 1.72633 -0.77834 -0.69999 0.28162 -0.20125
LEU_370 -7.75418 0.92973 4.76802 -0.48023 0.2102 0.11449 3.12712 -2.999 -0.00164 -0.00665 -1.76788 0.14145 0 0 0 0 0 -0.01057 0.13821 0.39553 0 -0.22523 0 0.18072 -0.22639 0.39294 -3.07336
SER_371 -5.74013 0.94815 6.05701 -0.02575 0 0.04578 3.47649 -2.93385 -0.0037 -0.01573 -2.03498 -1.04022 0 0 -1.27125 0 0 0.51086 0.50036 0.23984 0 0.0182 0.84865 -0.77834 -0.17809 1.01497 -0.36175
ALA_372 -2.14706 0.31889 2.05394 -0.02779 0.02249 0 0.89989 -1.19476 -0 -0 -1.13204 -0.56769 0 0 0 0 0 0.0086 0 0 0 0.24574 0 1.8394 -0.0607 1.21016 1.46909
THR_373 -4.17264 0.67767 3.91901 -0.20814 0.13567 0.09434 2.21731 -2.13768 -0.03498 -0.18359 -1.00986 -1.58564 0 0 -0.86518 0 0 0.01175 0.11318 0.04797 0 0.16042 2.28723 -1.0874 0.53415 0.70311 -0.38331
SER_374 -1.44494 0.06645 1.62964 -0.02935 6e-05 0.04769 0.53844 -0.81735 -0.00221 -0.01855 0.24458 -1.06179 0 0 0 0 0 -0.07735 0.00611 0.15818 0 -0.31796 0.60121 -0.77834 -0.00074 0.32693 -0.92929
ASN_375 -2.44177 0.32753 2.32797 -0.19719 0.04283 0.31768 1.0343 -1.19397 -0.00509 -0.0298 -0.27488 -0.46517 0 0 -0.86518 0 0 -0.0516 0.00245 0 2.03302 -0.5606 0 -0.93687 -0.69462 0.17264 -1.45835
ASN_376 -6.48185 1.24951 6.28179 -0.303 0.04874 0.56204 3.22066 -3.10275 -0.01849 -0.118 -2.6561 -0.82861 0 0 -2.046 0 0 -0.04526 0.02452 0 1.95576 -0.62477 0 -0.93687 -0.1099 0.74596 -3.18263
SER_377 -3.43274 0.14381 3.57513 -0.02799 3e-05 0.02258 1.90276 -1.75159 -0.01829 -0.12613 -2.28221 -0.27094 0 0 0 0 0 -0.05495 0.00102 0.42709 0 0.01706 0.60009 -0.77834 -0.01085 0.91695 -1.14751
THR_378 -5.89699 0.93858 2.95437 -0.11536 0.09525 0.08068 1.63863 -1.9975 -0 -0 -1.56448 -0.51819 0 0 0 0 0 0.25593 0.04603 0.16144 0 -0.51323 2.28912 -1.0874 -0.45246 0.96246 -2.72311
VAL_379 -5.90808 0.56321 3.27133 -0.31355 0.33903 0.07511 2.58057 -2.31485 -0.01991 -0.143 -1.74986 -0.52684 0 0 0 0 0 0.39692 0.01154 0.08968 0 0.09915 0 1.9342 5.37153 1.40004 5.15622
ALA_380 -2.7407 0.61672 2.48985 -0.0283 0.00466 0 1.77306 -1.44808 -0 -0 -1.42692 -0.34773 0 0 0 0 0 0.27572 0 0 0 0.14356 0 1.8394 6.42809 0.8943 8.47363
CYS_381 -5.74478 0.63131 2.55739 -0.06963 0.0005 0.05099 0.88626 -1.33861 -0.00073 -0.00193 -0.69153 -0.32412 0 0 0 0 0 0.02432 0.01974 0.51066 0 0.13455 0 3.6196 0.85208 0.44888 1.56495
ILE_382 -4.7066 0.28491 4.30803 -0.47146 0.31046 0.10164 1.83111 -2.11134 -0.01196 -0.10207 -1.97035 0.03176 0 0 0 0 0 -0.0409 0.0172 0.45134 0 -0.65161 0 0.73287 -0.31413 0.51355 -1.79756
ASP_383 -2.29001 0.12377 2.25023 -0.12247 0.02093 0.38271 0.51113 -1.09301 -0.0043 -0.03496 -0.10331 -0.74736 0 0 0 0 0 -0.04117 0.00345 0 2.86514 -0.57061 0 -2.3716 0.07678 0.37697 -0.76769
ARG_384 -4.21953 0.98921 3.10173 -1.69192 0.61706 2.13959 0.17348 -1.39051 -0 -0 0.43352 -2.10371 0 0 0 0 0 6e-05 0.41529 4.54319 0 0.0017 0 -1.2888 0.04715 0.95792 2.72543
ASN_385 -7.3372 1.21278 6.09302 -0.32518 0.04767 0.65025 2.53123 -3.0582 -0 -0 -1.34461 -0.83313 0 0 0 0 0 -0.06136 0.00011 0 1.58116 -1.03143 0 -0.93687 -0.31899 1.54375 -1.58699
GLY_386 -4.07211 0.45499 3.53034 -0.00196 0 0 1.15903 -1.86394 -0.01369 -0.15971 0.22801 -0.38612 0 0 0 0 0 0.00088 0 0 0 -1.51286 0 0.83697 0.33923 1.0938 -0.36714
LEU_387 -4.63438 0.40109 2.50398 -0.59289 0.24321 0.17687 0.72689 -1.39988 -0.01271 -0.05349 0.58932 0.04124 0 0 0 0 0 0.0023 0.24018 1.97513 0 0.11062 0 0.18072 1.72796 0.58453 2.81071
GLN_388 -4.23949 0.40087 3.30855 -0.64471 0.25953 1.10544 1.15636 -1.68048 -0.01271 -0.05349 -0.97256 -1.93104 0 0 0 0 0 -0.0232 0.0028 0 4.24309 0.1319 0 -0.18838 1.14728 0.3029 2.31269
SER_389 -3.38096 0.16847 3.16435 -0.02889 0.00026 0.04455 1.47837 -1.46167 -0 -0 -0.87324 -1.02278 0 0 0 0 0 -0.08676 0.01262 0.18564 0 -0.06074 0.60051 -0.77834 -0.57815 0.37194 -2.24482
CYS_390 -4.14522 0.80838 4.56544 -0.0851 9e-05 0.05988 1.71724 -1.96639 -0 -0 -0.97375 -0.18483 0 0 0 0 0 0.20336 0.01055 0.48475 0 0.24448 0 3.6196 5.51485 1.64626 11.5196
PRO_391 -5.15864 0.74466 4.1546 -0.08454 0 0.05203 1.38896 -1.76185 -0.01271 -0.11919 -1.21996 0.70779 0 0 0 0 0 0.10562 0.01536 0.45384 0 -0.01723 0 -2.4119 5.64778 1.74222 4.22684
ILE_392 -8.75207 0.83509 5.78182 -0.48553 0.30391 0.09394 2.66599 -3.40815 -0 -0 -1.47291 0.09172 0 0 0 0 0 0.02394 0.01843 0.48756 0 -0.49056 0 0.73287 -0.14819 0.65344 -3.0687
LYS_393 -4.69065 0.27929 4.57741 -0.311 0.02941 0.13972 1.9618 -2.19962 -0.00207 -0.01125 -1.70676 -0.01017 0 0 0 0 0 -0.02906 0.04394 1.75289 0 -0.00141 0 -1.5107 -0.13532 0.48599 -1.33756
GLU_394 -4.06133 0.30677 4.58891 -0.22303 0.04027 0.32651 1.49493 -1.97427 -0.01271 -0.11919 -1.01692 -0.60121 0 0 0 0 0 -0.00882 0.10174 0 3.02715 -0.23979 0 -2.7348 -0.49815 0.41098 -1.19298
ASP_395 -3.86443 0.44403 4.52978 -0.11634 0.0264 0.36231 1.46898 -2.06922 -0 -0 -2.55667 -0.37783 0 0 0 -0.76195 0 -0.07012 0.02558 0 2.58201 -0.39915 0 -2.3716 -0.68689 0.45558 -3.37954
SER_396 -2.50925 0.25034 3.29764 -0.02987 0.0385 0.03051 1.57072 -1.62945 -0.00207 -0.01125 -1.52366 -0.03301 0 0 0 0 0 -0.10458 0.00402 0.05702 0 0.18803 0.60001 -0.77834 -0.28855 0.67969 -0.19353
PHE_397 -7.07283 1.10337 1.93574 -0.61547 0.09276 0.35158 1.23667 -1.78687 -0.00678 -0.11044 -1.24571 -0.11934 0 0 0 0 0 0.41992 0.1184 0 2.74824 -0.10997 0 1.0402 0.31948 0.72862 -0.97244
LEU_398 -4.04278 0.44917 2.2995 -0.55491 0.13358 0.12828 1.07814 -1.41107 -0 -0 -0.60787 0.23792 0 0 0 0 0 0.00551 0.01661 0.88059 0 -0.07221 0 0.18072 0.46465 0.67398 -0.14018
GLN_399 -5.52954 0.4293 3.832 -0.63183 0.20316 1.073 1.957 -1.99527 -0.02863 -0.27464 -1.22019 -1.89666 0 0 -0.83014 0 0 -0.09304 0.11735 0 4.14165 0.17624 0 -0.18838 0.24117 0.56214 0.04469
ARG_400 -4.43677 0.36886 5.51003 -0.74366 0.21922 0.40766 2.89998 -2.23259 -0 -0 -3.27981 0.49568 0 0 0 -1.06386 0 0.04121 0.02254 3.47243 0 0.04642 0 -1.2888 -0.23566 0.61652 0.81939
TYR_401 -2.77566 0.30953 2.04358 -1.01802 0.17939 0.41807 0.64461 -1.06539 -0 -0 0.63051 -0.34362 0 0 0 0 0 -0.21779 0.00027 0 1.96926 0.35612 0.00532 1.2797 -0.03229 0.70344 3.08702
SER_402 -4.50901 0.3921 4.26499 -0.03117 0.0007 0.05312 1.57804 -1.91147 -0 -0 -1.05551 -1.05151 0 0 -0.21458 0 0 -0.03111 0.00622 0.24893 0 -0.32094 0.69163 -0.77834 -0.15514 0.36647 -2.45657
SER_403 -4.11787 0.53444 5.08306 -0.03027 0 0.05093 2.34525 -2.13364 -0 -0 -1.81865 -0.90419 0 0 0 -0.22315 0 -0.04085 0.01168 0.79496 0 0.33082 1.45543 -0.77834 -0.31881 0.55486 0.79567
ASP_404 -5.30213 1.15204 6.97224 -0.16748 0.01088 0.5103 2.74909 -2.64721 -0.00495 -0.05262 -4.72386 -0.98126 0 0 -1.03985 -0.36505 0 -0.01805 0.0155 0 3.16043 0.02809 0 -2.3716 -0.10589 1.3455 -1.83589
PRO_405 -2.21587 0.89489 2.38127 -0.06699 0 0.04225 0.82856 -0.97053 -0 -0 0.26227 0.5801 0 0 0 0 0 0.07373 0.09302 0.19211 0 -0.9002 0 -2.4119 0.1928 1.11602 0.09153
THR_406 -5.48479 0.72579 4.2999 -0.21863 0.26303 0.08036 2.99975 -2.17726 -0 -0 -4.62217 -0.16078 0 0 -1.03985 -0.36505 0 -0.11205 0.00282 0.28551 0 0.38704 2.28631 -1.0874 0.85722 0.59131 -2.48894
GLY_407 -3.34774 0.51342 2.95051 -0.00026 0 0 1.76145 -1.60164 -0 -0 -2.84921 -0.18919 0 0 0 0 0 0.00752 0 0 0 -1.52589 0 0.83697 0.63072 0.73261 -2.08074
ALA_408 -4.80574 0.64944 2.65677 -0.02306 0 0 1.97544 -1.94854 -0 -0 -0.51729 -0.40979 0 0 -0.83014 0 0 0.04624 0 0 0 -0.46501 0 1.8394 0.1241 0.60858 -1.09959
LEU_409 -6.15508 0.50247 3.20291 -0.51235 0.27619 0.14819 2.18842 -2.08304 -0 -0 -2.95231 0.11949 0 0 0 0 0 0.21874 0.06914 0.07518 0 -0.08845 0 0.18072 -0.21092 0.72296 -4.29774
THR_410 -5.84855 1.0799 4.06641 -0.18757 0.13753 0.06603 2.60803 -2.26138 -0.01308 -0.06238 -1.42695 -1.16878 0 0 -0.08532 -0.45826 0 0.0012 0.02575 0.1852 0 -0.01722 2.35078 -1.0874 0.22865 0.89204 -0.97536
GLU_411 -4.02596 0.19286 4.24132 -0.33061 0.06629 0.39962 1.89714 -1.78373 -0.02361 -0.14679 -2.88427 -0.56618 0 0 -0.08532 -1.06386 0 -0.02095 0.01216 0 3.41298 -0.1407 0 -2.7348 0.38092 0.65315 -2.55032
ASP_412 -4.66736 0.5095 6.63231 -0.19173 0.09628 0.59316 3.32916 -2.93881 -0 -0 -3.79706 -1.60604 0 0 -0.72493 -0.95554 0 -0.0187 0.13391 0 2.91785 -0.3782 0 -2.3716 -0.19407 0.48406 -3.14781
SER_413 -5.53573 0.51834 6.51191 -0.03308 0.00018 0.05808 2.79042 -2.83703 -0.01845 -0.21561 -1.7899 -0.95217 0 0 -0.74658 0 0 0.06915 0.12689 0.13761 0 -0.42386 0.90422 -0.77834 -0.12164 0.71413 -1.62148
ILE_414 -7.79478 1.16173 6.46421 -0.59603 0.36157 0.17903 2.49492 -3.13185 -0.03213 -0.11891 -2.43989 0.15436 0 0 -1.66252 0 0 0.12094 0.06686 1.62974 0 0.29807 0 0.73287 -0.06649 0.70383 -1.47446
ASP_415 -6.26338 0.87319 6.49401 -0.1219 0.02918 0.37799 2.45571 -2.98678 -0 -0 -3.56843 -0.2565 0 0 0 0 0 0.01061 0.00017 0 2.54694 -0.44573 0 -2.3716 -0.34731 0.49322 -3.08062
ASP_416 -6.14017 0.88476 7.79079 -0.10433 0.00181 0.28569 2.53227 -3.55275 -0.01361 -0.11393 -3.00677 -0.30286 0 0 0 -0.22315 0 -0.00688 0.00952 0 1.88766 0.03325 0 -2.3716 -0.47678 0.6288 -2.2583
THR_417 -3.60196 0.12818 2.02684 -0.20025 0.11315 0.0732 1.21034 -1.20693 -0 -0 -0.93602 -0.09707 0 0 0 0 0 0.19244 0.01285 0.08005 0 0.04765 2.27261 -1.0874 -0.13689 0.46589 -0.64332
PHE_418 -5.3578 0.4876 2.57279 -1.07435 0.13223 0.64941 0.46786 -1.51198 -0.00897 -0.07048 -0.5846 -0.16893 0 0 0 0 0 0.12492 0.00377 0 1.51039 -0.52887 0 1.0402 -0.10748 0.30974 -2.11454
LEU_419 -6.00262 1.07699 2.03739 -0.49018 0.27466 0.12454 0.80541 -1.70621 -0.00218 -0.04003 0.35309 0.11335 0 0 0 0 0 -0.08317 0.32737 1.06433 0 -0.32136 0 0.18072 0.12361 1.20774 -0.95654
PRO_420 -4.56824 0.80547 1.99071 -0.10596 0.00656 0.06622 0.80805 -0.78043 -0 -0 -0.18702 0.68604 0 0 0 0 0 0.02219 0.018 0.27264 0 0.10961 0 -2.4119 0.37565 1.46778 -1.42464
VAL_421 -5.72852 1.18778 2.07156 -0.30185 0.21589 0.05531 1.47259 -1.62766 -0 -0 0.11176 -0.24172 0 0 0 0 0 0.03253 0.02347 0.02836 0 -0.44073 0 1.9342 0.2817 1.62738 0.70203
PRO_422 -4.76123 0.89297 3.28401 -0.11639 0.00026 0.08292 1.59851 -1.50853 -0.00011 -0.00028 -1.04182 0.30273 0 0 0 0 0 -0.07491 0.03652 0.08284 0 -1.11612 0 -2.4119 -0.00486 1.43986 -3.31554
GLU_423 -3.76213 0.479 2.80405 -0.24267 0.04545 0.38696 0.82006 -1.40225 -0.00218 -0.04003 -1.14447 -0.48119 0 0 0 0 0 0.06808 0.31362 0 3.58521 0.18121 0 -2.7348 -0.17736 0.50102 -0.80242
TYR_424 -7.7403 1.22433 5.0765 -0.72999 0.24446 0.28282 2.95344 -2.87046 -0.00011 -0.00028 -4.064 -0.60312 0 0 -0.64697 0 0 0.04834 0.3608 0 3.83258 0.10463 0.06286 1.2797 0.26475 0.94452 0.02451
ILE_425 -3.03163 0.48289 2.33099 -0.45795 0.30455 0.08429 0.64725 -1.28282 -0 -0 -0.40265 -0.16125 0 0 0 0 0 0.11023 0.13036 0.39118 0 0.09705 0 0.73287 5.80243 0.97802 6.7558
ASN_426 -4.39327 0.75896 3.33579 -0.19295 0.01064 0.30882 1.2503 -1.89654 -0.0267 -0.22816 -1.03983 -0.4941 0 0 0 0 0 0.07213 0.0495 0 1.9132 -0.03763 0 -0.93687 5.92152 0.50994 4.88474
GLN_427 -7.24599 0.62313 6.3882 -0.33834 0.04769 0.19522 3.04227 -3.02993 -0.03082 -0.11367 -3.60711 -0.08548 0 0 0 -0.95554 0 0.06233 0.00225 0 3.38894 0.17818 0 -0.18838 0.29929 0.90901 -0.45876
SER_428 -5.99657 0.85655 4.8448 -0.04023 0 0.07751 2.0197 -2.3028 -0.01266 -0.13719 -2.9625 -0.89549 0 0 -0.96116 0 0 -0.00521 0.78832 0.43297 0 0.3522 0.65552 -0.77834 0.07903 1.03236 -2.95321
VAL_429 -7.27569 1.1571 3.21699 -0.39106 0.4604 0.09594 2.65597 -2.4718 -0 -0 -0.02684 -0.44741 0 0 0 0 0 0.02999 0.00956 1.1138 0 -0.74291 0 1.9342 0.23228 1.42985 0.98037
PRO_430 -4.17754 0.62184 1.25479 -0.08946 0.00058 0.05537 0.23567 -0.53803 -0.00022 -0.00483 -0.0228 0.68517 0 0 0 0 0 -0.09937 0.01042 0.54334 0 -0.38434 0 -2.4119 -0.15532 1.31024 -3.16637
LYS_431 -6.31622 0.59521 4.82465 -0.49175 0.16933 0.29774 1.56767 -2.10232 -0.0227 -0.06596 -0.65326 -0.08744 0 0 0 0 0 0.00174 0.12774 1.81789 0 0.08037 0 -1.5107 -0.23834 0.54599 -1.46036
ARG_432 -7.16553 0.72601 6.33514 -0.60818 0.10059 0.33502 2.44199 -2.6423 -0.00101 -0.00507 -2.22156 0.41407 0 0 -0.76721 0 0 0.22867 0.16541 2.59586 0 0.0792 0 -1.2888 0.00133 1.08312 -0.19326
PRO_433 -6.35708 1.03847 2.89432 -0.16936 0.08594 0.11503 1.23933 -1.36833 -0 -0 -0.68749 0.10349 0 0 0 0 0 -0.02074 0.092 0.19583 0 -1.04136 0 -2.4119 0.6394 1.04628 -4.60618
ALA_434 -4.72367 0.62102 2.43884 -0.02498 3e-05 0 1.57167 -1.9006 -0 -0 -2.0106 -0.28236 0 0 -0.64697 0 0 -0.05706 0 0 0 0.06067 0 1.8394 0.24757 0.54239 -2.32464
GLY_435 -2.31232 0.41791 2.39947 -0.00014 0 0 0.98578 -1.21403 -0 -0 0.13285 -0.34871 0 0 0 0 0 0.02503 0 0 0 -1.53285 0 0.83697 -0.059 0.66161 -0.00744
SER_436 -3.74057 0.37401 4.12211 -0.01695 0 0.02738 2.62392 -1.95992 -0 -0 -2.43134 -0.81624 0 0 -0.1297 0 0 -0.01216 0.03774 0.5542 0 0.00969 0.60361 -0.77834 1.32754 0.58951 0.38449
VAL_437 -2.73344 0.16498 1.78289 -0.30563 0.17791 0.05789 0.80255 -1.03346 -0 -0 -0.39128 0.22882 0 0 -0.1297 0 0 -0.18808 0.00072 0.33813 0 0.63478 0 1.9342 1.18194 0.35923 2.88244
GLN_438 -6.04719 0.75131 4.26614 -0.66302 0.21203 0.73551 1.28469 -1.86253 -0.01201 -0.10476 -0.38484 -0.64676 0 0 0 -0.82371 0 -0.06762 0.06461 0 2.59961 -0.16048 0 -0.18838 -0.09372 0.27604 -0.86507
ASN_439 -5.64641 1.09608 5.11419 -0.41736 0.08738 0.904 2.41717 -2.69118 -0.01201 -0.10476 0.22633 -0.70694 0 0 0 0 0 0.00351 0.15865 0 2.59273 -0.72082 0 -0.93687 0.43935 1.36008 3.16313
PRO_440 -3.30031 0.81151 1.9789 -0.09583 0.00285 0.06004 0.34425 -0.87225 -0 -0 0.10916 0.6846 0 0 0 0 0 -0.0039 0.01037 0.48882 0 -0.33202 0 -2.4119 0.54239 1.48935 -0.49395
VAL_441 -7.01074 1.0879 2.31466 -0.28503 0.21063 0.06498 2.10962 -2.10893 -0 -0 -0.87513 -0.41198 0 0 0 0 0 0.15489 0.00824 0.10006 0 -0.41979 0 1.9342 0.20299 0.55214 -2.37128
TYR_442 -8.24251 1.01154 4.22067 -0.72488 0.10928 -0.00696 2.13178 -2.49977 -0 -0 -0.10664 -0.22353 0 0 0 -0.49875 0 0.01695 0.31009 0 3.35549 0.01922 0.0293 1.2797 0.19837 0.71283 1.09218
HIS_443 -5.9948 0.65328 5.39016 -0.52781 0.04674 0.37847 2.38625 -2.65981 -0.01971 -0.1617 -1.24745 -0.99158 0 0 0 0 0 0.03098 0.00609 0 1.59604 -0.04954 0 -0.45461 -0.42431 0.513 -1.53031
ASN_444 -3.9858 0.1789 3.24299 -0.35671 0.13556 0.75248 0.56486 -1.80243 -0.00242 -0.04837 0.34454 -0.68318 0 0 0 0 0 0.07411 0.00483 0 1.88924 -0.51402 0 -0.93687 -0.09774 0.38233 -0.8577
GLN_445 -5.4473 0.86881 4.41006 -0.25125 0.03941 0.19215 2.56497 -2.06843 -0.01804 -0.11615 -2.76087 -0.51876 0 0 0 -0.49875 0 0.00561 0.03643 0 2.97325 -0.06484 0 -0.18838 -0.00051 1.17576 0.33317
PRO_446 -2.61947 0.39923 1.41474 -0.17316 0.04649 0.12013 0.12875 -0.56764 -0.0227 -0.06596 -0.32145 0.07346 0 0 0 0 0 0.03678 0.00602 0.19012 0 -0.90678 0 -2.4119 0.18437 1.15505 -3.33393
LEU_447 -4.9711 0.83558 2.90226 -0.4535 0.17246 0.07599 1.38785 -1.48118 -0.00179 -0.00799 -1.04504 0.05339 0 0 0 0 0 0.2117 0.02645 0.79976 0 0.38483 0 0.18072 0.52482 0.5006 0.0958
ASN_448 -3.54495 0.34474 2.77584 -0.18869 0.01722 0.31952 1.02629 -1.27027 -0.00024 -0.00494 -0.378 -0.5918 0 0 -0.76721 0 0 0.25266 0.08054 0 2.77628 -0.56908 0 -0.93687 0.68814 1.26233 1.2915
PRO_449 -4.51408 0.80427 2.9856 -0.09599 0.00415 0.05992 1.62381 -1.17475 -0 -0 -1.46862 0.66057 0 0 0 0 0 -0.09486 0.01272 0.53977 0 -0.42311 0 -2.4119 0.28981 1.47012 -1.73255
ALA_450 -4.34317 1.66666 2.08518 -0.02127 0 0 1.08671 -1.53926 -0 -0 0.08389 -0.4261 0 0 0 0 0 0.11456 0 0 0 -0.56262 0 1.8394 -0.16878 1.25328 1.06847
PRO_451 -3.82703 0.83904 2.1505 -0.07206 0 0.04381 0.25573 -0.84138 -0 -0 -0.32677 0.53711 0 0 0 0 0 0.06638 0.00492 0.46881 0 -0.14441 0 -2.4119 -0.17738 2.83645 -0.59818
SER_452 -4.6918 1.05484 3.19409 -0.04325 0.03621 0.07884 0.98059 -1.61725 -0.00244 -0.05019 -1.36472 -0.51377 0 0 -0.64011 -0.82371 0 -0.04491 0.00322 0.5273 0 -0.10099 0.90341 -0.77834 0.34805 2.90968 -0.63527
ARG_453 -2.64003 0.61739 2.38329 -0.47617 0.17453 0.31324 0.3276 -0.9952 -0.02695 -0.18014 0.49811 -0.16035 0 0 0 0 0 0.00245 0.01909 1.99986 0 -0.17686 0 -1.2888 1.49428 3.00843 4.89377
ASP_454 -5.29614 1.00126 4.8336 -0.13386 0.07853 0.41874 1.18343 -2.19936 -0.02451 -0.12995 -0.90924 -0.97036 0 0 0 0 0 -0.06427 0.01526 0 2.47207 -0.5831 0 -2.3716 1.54472 3.75189 2.61709
PRO_455 -5.34444 0.75538 3.97174 -0.08573 0.00022 0.05276 1.46718 -1.67342 -0.03148 -0.28717 -0.83701 0.75101 0 0 0 0 0 -0.08892 0.00441 0.44667 0 0.01255 0 -2.4119 0.39996 1.96427 -0.93394
HIS_456 -5.8436 0.47446 4.14501 -0.72173 0.01566 0.85811 1.07198 -2.13106 -0.01044 -0.06549 -0.38631 -2.67286 0 0 0 0 0 0.08149 0.25013 0 1.87398 -0.07674 0 -0.45461 -0.41766 0.6565 -3.35321
TYR_457 -5.45089 0.64403 3.75053 -0.60535 0.06783 0.31781 1.09921 -1.9721 -0.00937 -0.06144 -0.79233 -0.24395 0 0 0 0 0 -0.04965 0.08756 0 2.05324 -0.28775 0.01377 1.2797 -0.45234 0.4917 -0.11978
GLN_458 -6.46646 0.74844 4.53436 -0.25204 0.02973 0.21139 2.40206 -2.31556 -0.01751 -0.15682 -1.43603 -0.51171 0 0 -0.64011 0 0 -0.04693 0.07331 0 3.57672 0.04645 0 -0.18838 -0.32711 0.43317 -0.30305
ASP_459 -4.20949 0.64537 3.88033 -0.10185 0.02226 0.28155 1.50017 -1.79643 -0 -0 -1.02071 -0.27799 0 0 0 0 0 -0.0334 0.08903 0 1.89614 0.03691 0 -2.3716 -0.21221 0.85638 -0.81554
PRO_460 -3.42843 0.78323 1.00053 -0.19441 0.0139 0.1441 0.48003 -0.64914 -0 -0 -0.35083 -0.03178 0 0 0 0 0 0.06638 0.01443 0.41452 0 -0.87778 0 -2.4119 -0.33459 0.9911 -4.37063
HIS_D_461 -4.73362 0.64025 3.33798 -0.60386 0.00901 0.5427 0.84224 -1.70433 -0.02353 -0.12675 -0.38792 -0.30102 0 0 0 0 0 0.13856 0.11811 0 1.65903 -0.27177 0 -0.45461 5.28437 0.73662 4.70145
SER_462 -2.05281 0.20797 2.16903 -0.03674 0.04876 0.06607 0.83878 -1.07402 -0 -0 -0.62734 -0.63774 0 0 0 0 0 0.05913 0.00053 0.49317 0 0.0182 0.60058 -0.77834 5.62822 0.83645 5.7599
THR_463 -5.54285 0.89883 3.19556 -0.11457 0.10702 0.07511 1.31535 -2.0266 -0.02714 -0.14856 -1.00709 -0.50974 0 0 0 0 0 -0.00375 0.0173 0.12488 0 -0.68476 2.30607 -1.0874 0.01312 0.91782 -2.1814
ALA_464 -5.82684 0.88029 3.17223 -0.02411 0 0 2.95364 -2.56211 -0.01013 -0.0316 -3.01082 -0.19812 0 0 0 0 0 0.00229 0 0 0 -0.04324 0 1.8394 -0.31018 0.81215 -2.35715
VAL_465 -8.33242 1.77373 4.31395 -0.2908 0.32769 0.06504 3.63707 -3.21857 -0.00445 -0.01882 -2.36503 -0.38788 0 0 0 0 0 0.00787 0.02431 0.17532 0 -0.69539 0 1.9342 -0.34043 1.27012 -2.12447
GLY_466 -3.39218 0.28732 2.71754 -0.00016 0 0 1.59697 -1.53207 -0.01013 -0.0316 -1.80491 -0.43696 0 0 0 0 0 0.05404 0 0 0 0.40989 0 0.83697 0.68105 1.11211 0.48788
ASN_467 -3.9335 1.28995 3.43361 -0.18894 0.02297 0.29298 0.97511 -1.77395 -0 -0 -0.7206 -0.66782 0 0 0 0 0 -0.19954 0.01518 0 3.38642 -0.00711 0 -0.93687 6.50237 3.21032 10.7006
PRO_468 -3.40565 1.00703 2.19201 -0.08886 0.00048 0.05506 0.74748 -0.93482 -0.01491 -0.11723 -0.23431 0.68942 0 0 0 0 0 0.00208 0.0055 0.48001 0 -0.23736 0 -2.4119 5.44845 3.51807 6.70056
GLU_469 -6.10134 0.38232 5.0279 -0.21505 0.04042 0.33433 1.90521 -2.40959 -0.0033 -0.04446 -2.34606 -0.49218 0 0 0 0 0 0.00089 0.00959 0 3.04255 0.10321 0 -2.7348 -0.19161 0.94096 -2.75101
TYR_470 -7.64938 1.2231 1.57427 -0.5675 0.11286 0.26553 1.31731 -1.78301 -0.00224 -0.02572 -0.63294 -0.2292 0 0 0 -0.42938 0 -0.08499 0.26833 0 2.71742 -0.00442 0.00861 1.2797 0.11435 0.6875 -1.83981
LEU_471 -6.75295 1.00526 4.48043 -0.4486 0.17095 0.11533 2.79401 -2.85123 -0.00096 -0.00255 -1.72154 0.0045 0 0 0 0 0 0.00797 0.12205 1.68211 0 0.22398 0 0.18072 0.14836 0.77251 -0.06967
ASN_472 -2.81448 0.2373 1.99192 -0.17509 0.03264 0.25724 0.83744 -1.25579 -0 -0 -0.26059 -0.32084 0 0 0 0 0 0.25727 0.0004 0 1.47685 0.57637 0 -0.93687 0.21064 0.66898 0.7834
THR_473 -4.59569 0.43121 3.39141 -0.12264 0.05548 0.095 1.09459 -1.94815 -0.01597 -0.10518 -0.97151 -0.52646 0 0 0 0 0 -0.00017 0.02604 0.14643 0 -0.2723 2.27871 -1.0874 -0.08478 0.97991 -1.23147
VAL_474 -6.17291 0.43814 1.87395 -0.27873 0.14927 0.06009 2.1205 -1.91504 -0 -0 -1.86648 -0.22648 0 0 0 0 0 -0.05977 0.0042 0.09451 0 -0.37789 0 1.9342 -0.38805 1.11443 -3.49606
GLN_475 -4.40536 0.46274 3.52644 -0.56351 0.07829 0.55832 1.75211 -1.8442 -0.03122 -0.20653 -1.30449 -0.47628 0 0 0 0 0 -0.0074 0.02018 0 2.67713 -0.07918 0 -0.18838 -0.37945 1.05255 0.64177
PRO_476 -3.59813 0.7243 1.08775 -0.16821 0.0542 0.11238 0.31049 -0.67036 -0.00793 -0.06083 -0.24382 0.11925 0 0 0 0 0 0.00126 0.0312 0.19269 0 -0.93068 0 -2.4119 0.14217 0.91582 -4.40035
THR_477 -2.3677 0.22432 1.98226 -0.17515 0.07919 0.14681 0.79255 -1.00083 -0.00235 -0.04192 -0.974 -2.07523 0 0 0 0 0 0.04938 0.12219 0.44999 0 0.115 2.29397 -1.0874 1.51492 0.38575 0.43174
CYS_478 -3.90152 0.27696 2.26767 -0.04085 0 0.01394 0.72649 -1.05112 -0.01899 -0.12113 -0.06282 -0.63166 0 0 0 0 0 -0.01678 0.05748 0.78781 0 -0.31229 0 3.6196 1.21042 0.38859 3.1918
VAL_479 -2.81407 0.18397 2.52523 -0.28117 0.1659 0.05967 1.24268 -1.31887 -0.01082 -0.08448 -1.89758 0.14834 0 0 0 0 0 -0.08543 0.00526 0.09086 0 -0.29768 0 1.9342 -0.18742 0.30566 -0.31574
ASN_480 -2.9629 0.24077 2.86681 -0.19398 0.02723 0.31205 1.3911 -1.47522 -0 -0 -0.21544 -0.56319 0 0 0 -0.70983 0 0.09763 0.00038 0 2.54731 -0.54175 0 -0.93687 -0.26396 0.224 -0.15586
SER_481 -2.45691 0.11003 2.95739 -0.03081 0 0.04374 1.52862 -1.35653 -0.03225 -0.35994 -1.99336 -0.92344 0 0 0 -0.7525 0 0.03692 0.00766 0.1839 0 -0.22398 1.7175 -0.77834 -0.35932 0.61619 -2.06541
THR_482 -4.29561 0.31124 4.35836 -0.10324 0.06085 0.06922 2.25195 -2.17367 -0.02005 -0.24485 0.01337 -1.23972 0 0 -0.82414 0 0 -0.03623 0.25661 0.36204 0 -0.76574 2.31165 -1.0874 -0.18751 0.96319 -0.01966
PHE_483 -1.27587 0.07907 1.32973 -0.64616 0.04776 0.35672 0.09589 -0.64552 -0.00127 -0.00364 -0.00878 0.04171 0 0 0 0 0 -0.06428 0.00515 0 2.01885 -0.08377 0 1.0402 -0.10419 0.50191 2.68351
ASP_484 -2.93093 0.27527 3.83644 -0.11954 0.01373 0.36639 1.72033 -1.58641 -0.01251 -0.10012 -1.87243 -0.39949 0 0 -1.52219 0 0 -0.0428 0.04677 0 3.9531 -0.52157 0 -2.3716 -0.29153 0.37687 -1.1822
SER_485 -3.01667 0.61601 2.81862 -0.03263 0.00211 0.02544 0.92153 -1.28737 -0.00922 -0.06453 -0.59181 -0.2996 0 0 0 -0.70983 0 -0.07523 0.00141 0.6026 0 0.23802 1.97348 -0.77834 -0.16218 1.11109 1.28288
PRO_486 -6.9695 1.5013 3.07979 -0.1317 0.02028 0.09794 1.31172 -1.30564 -0.00373 -0.01979 -0.83849 0.17471 0 0 0 0 0 -0.05034 0.42509 0.13768 0 -0.82245 0 -2.4119 -0.43537 1.3031 -4.9373
ALA_487 -4.27371 0.32417 3.25346 -0.01898 0 0 2.28039 -1.95468 -0.00989 -0.07019 -2.06708 -0.4027 0 0 -0.96632 0 0 0.05783 0 0 0 -0.51902 0 1.8394 -0.24353 0.68083 -2.09002
HIS_D_488 -8.63307 1.44836 7.00825 -0.5128 0.01069 0.28948 3.59339 -3.60638 -0.00727 -0.04245 -3.70502 -0.73314 0 0 -0.14372 -0.89381 0 0.01511 0.0196 0 1.83743 -0.52071 0 -0.45461 0.38524 0.53294 -4.11249
TRP_489 -5.96364 0.70404 3.39492 -0.7188 0.15305 0.37191 1.23404 -1.94908 -0 -0 -0.57272 -0.20838 0 0 0 0 0 0.09065 3e-05 0 2.77621 -0.14914 0 1.6906 0.04289 0.64066 1.53724
ALA_490 -3.28844 0.27214 0.83729 -0.02436 1e-05 0 0.65119 -1.05433 -0 -0 0.12526 -0.24455 0 0 0 0 0 -0.04946 0 0 0 -0.06792 0 1.8394 -0.72933 0.38726 -1.34584
GLN_491 -4.66171 0.26944 4.99274 -0.45507 0.06019 0.47636 2.51932 -2.38719 -0.02691 -0.22312 -2.02173 -0.63868 0 0 -0.72759 -0.89381 0 0.26818 0.10618 0 2.16796 0.25328 0 -0.18838 -0.10391 0.48581 -0.72862
LYS_492 -1.197 0.11257 1.42893 -0.34257 0.02993 0.15718 0.06062 -0.6563 -0.01932 -0.16278 0.42358 0.09462 0 0 0 0 0 0.02566 0.00601 1.70595 0 0.00937 0 -1.5107 0.06817 0.70566 0.93959
GLY_493 -1.67617 0.18231 2.35235 -5e-05 0 0 1.03468 -1.11207 -0 -0 0.01003 -0.41321 0 0 0 0 0 0.01232 0 0 0 -1.1621 0 0.83697 -0.27938 0.73821 0.52389
SER_494 -4.87812 0.94055 4.2311 -0.03349 0.00375 0.0574 2.09894 -2.4217 -0.00361 -0.02179 -0.4648 -0.95536 0 0 0 0 0 -0.15659 0.03474 0.13251 0 -0.35433 0.61301 -0.77834 0.07135 0.84486 -1.03992
HIS_495 -5.89663 0.7255 5.30494 -0.60838 0.01066 0.63532 3.47498 -2.78678 -0 -0 -1.34983 -0.5974 0 0 0 -1.42115 0 0.02731 0.09838 0 2.4283 -0.12824 0 -0.45461 0.12193 0.90281 0.48711
GLN_496 -3.84892 0.23823 3.4161 -0.65988 0.15653 0.63902 1.45652 -1.80428 -0.01066 -0.0901 -1.0127 -0.79313 0 0 0 -0.99176 0 0.00055 0.09915 0 2.44154 -0.01791 0 -0.18838 0.30292 0.78347 0.11632
ILE_497 -8.51496 1.55692 3.43386 -0.66446 0.71945 0.14189 2.44624 -2.82992 -0.00445 -0.01882 -1.4135 0.27629 0 0 0 0 0 0.11845 0.06853 0.86508 0 -0.50647 0 0.73287 0.03494 0.92993 -2.62813
SER_498 -4.78945 0.69122 2.86022 -0.02488 0 0.02209 1.26636 -1.75581 -0.02281 -0.17156 -0.64888 -0.05826 0 0 0 0 0 0.02605 0.0931 1.0511 0 -0.35307 0.6252 -0.77834 -0.52095 0.93851 -1.55017
LEU_499 -8.04937 0.39472 4.15719 -0.41422 0.15497 0.09057 2.41968 -2.65 -0 -0 -1.93905 0.07919 0 0 -0.71965 0 0 0.00099 0.32193 1.46687 0 -0.01858 0 0.18072 -0.3178 0.68148 -4.16036
ASP_500 -5.50313 0.44659 7.0613 -0.18218 0.07543 0.62453 3.8732 -3.07436 -1e-05 -5e-05 -3.63764 -2.66853 0 0 -1.39657 0 0 0.0385 0.06044 0 4.44654 -0.19066 0 -2.3716 -0.16448 0.78071 -1.78195
ASN_501 -8.21746 0.81298 7.94353 -0.31611 0.08677 0.52483 4.7756 -3.57463 -0.01339 -0.11496 -4.69318 -0.5963 0 0 -1.87716 0 0 0.19401 6e-05 0 2.04577 -0.39027 0 -0.93687 -0.39932 1.28187 -3.46423
PRO_502 -5.84307 0.65312 3.96092 -0.08644 9e-05 0.05381 1.905 -1.7098 -0 -0 -1.14705 0.71814 0 0 0 0 0 -0.15079 0.02501 0.57453 0 -0.39517 0 -2.4119 -0.49968 1.20096 -3.15231
ASP_503 -4.80937 0.23481 5.61479 -0.10866 0.00782 0.32904 2.4752 -2.53665 -0 -1e-05 -2.03872 -0.2399 0 0 -0.74886 -0.7525 0 -0.04962 0.00778 0 1.91879 -0.13803 0 -2.3716 -0.38137 0.48713 -3.09989
TYR_504 -9.0408 0.94494 5.75671 -0.66897 0.23158 0.32984 3.41033 -3.03264 -0.00522 -0.06974 -3.24034 -0.23474 0 0 0 0 0 0.19942 0.12952 0 3.01454 0.00247 0.10089 1.2797 -0.1526 0.63023 -0.41487
GLN_505 -9.55268 0.77396 8.67467 -0.84108 0.28992 0.88802 4.58832 -4.18456 -0.01215 -0.08146 -3.48826 -0.85335 0 0 -0.71965 0 0 -0.00018 0.03544 0 3.37923 -0.08851 0 -0.18838 -0.11383 0.8811 -0.61343
GLN_506 -5.59261 0.3974 5.91353 -0.36312 0.03236 0.19167 2.18289 -2.63876 -0 -1e-05 -2.07292 -0.63229 0 0 0 -0.72216 0 0.20845 0.17112 0 3.89666 -0.20512 0 -0.18838 -0.27517 0.8092 1.11275
ASP_507 -3.60647 0.3562 4.55127 -0.10771 0.00961 0.33183 1.18383 -2.06181 -0.00103 -0.02027 -0.1951 -0.22113 0 0 0 0 0 0.14833 0.04356 0 1.82427 -0.00368 0 -2.3716 -0.2991 0.72202 0.28301
PHE_508 -8.25374 0.64642 4.56242 -0.92963 0.0784 0.3515 2.38295 -2.86176 -0 -0 -0.5248 0.05778 0 0 0 0 0 0.07286 0.0265 0 1.87389 -0.34576 0 1.0402 -0.1401 0.61946 -1.34341
PHE_509 -8.35896 0.93764 4.70955 -1.08618 0.22481 0.50456 2.43023 -2.60499 -0 -0 -2.41097 0.18197 0 0 0 0 0 0.10059 0.00443 0 1.91685 -0.34602 0 1.0402 5.71632 2.02049 4.98053
PRO_510 -4.06129 1.4467 2.38205 -0.14652 0.00119 0.09875 0.78043 -0.98541 -0.00103 -0.02027 0.25826 0.19507 0 0 0 0 0 0.01286 0.02778 0.18499 0 -1.03589 0 -2.4119 5.31272 2.23249 4.27096
LYS_511 -1.67142 0.51361 1.29149 -0.33242 0.05259 0.20599 0.20443 -0.58244 -0 -0 0.08436 -0.33324 0 0 0 0 0 0.2105 0.00938 1.36691 0 0.2058 0 -1.5107 0.87581 0.78627 1.37692
GLU_512 -3.41654 0.17168 3.01221 -0.38801 0.08063 0.6741 1.44911 -1.47333 -0 -0 -1.14306 -0.58309 0 0 0 0 0 0.001 0.04994 0 3.12671 -0.01 0 -2.7348 1.14388 0.37406 0.33451
ALA_513 -2.02057 0.3628 1.1971 -0.0246 0 0 0.08317 -0.66412 -0 -0 0.25653 -0.23312 0 0 0 0 0 -0.05125 0 0 0 -0.07785 0 1.8394 -0.61765 0.19632 0.24617
LYS_514 -3.2035 0.55905 2.80605 -0.3459 0.12317 0.21831 0.7527 -1.15834 -0 -0 0.07326 -0.229 0 0 0 0 0 0.02586 0.00993 1.79118 0 -0.00488 0 -1.5107 5.16307 2.12607 7.19633
PRO_515 -1.96021 0.73133 1.29119 -0.12894 0.00364 0.09355 0.02602 -0.62665 -0 -0 0.15758 0.22069 0 0 0 0 0 -0.09703 0.02004 0.13112 0 -0.97958 0 -2.4119 5.24806 2.20822 3.92713
ASN_516 -3.5536 0.20227 2.93175 -0.16635 0.00481 0.24796 0.62621 -1.54564 -0 -0 -0.17793 -0.59245 0 0 0 0 0 0.04209 2e-05 0 2.15035 0.64042 0 -0.93687 -0.13121 0.22458 -0.03359
GLY_517 -1.97492 0.07598 1.80918 -0.00037 0 0 1.15109 -0.96017 -0 -0 -0.07493 -0.25474 0 0 -0.69851 0 0 -0.03498 0 0 0 0.37237 0 0.83697 0.36307 0.21628 0.82632
ILE_518 -2.47309 0.1353 0.90584 -0.61534 0.38118 0.22159 0.25171 -0.75534 -0 -0 0.00985 -0.1769 0 0 0 0 0 0.07428 0.01151 0.32712 0 0.18406 0 0.73287 0.30199 0.30694 -0.17642
PHE_519 -2.59334 0.10419 1.14915 -0.65058 0.05738 0.38783 0.45145 -0.82299 -0 -0 -0.00933 0.32025 0 0 0 0 0 0.03006 0.17859 0 2.00345 -0.36449 0 1.0402 0.03132 0.27893 1.59207
LYS_520 -0.7123 0.01457 0.69806 -0.30242 0.03308 0.13737 0.00941 -0.31629 -0 -0 -0.02115 0.07922 0 0 0 0 0 -0.00621 0.00023 1.93247 0 -0.05673 0 -1.5107 -0.31645 0.16012 -0.17772
GLY_521 -0.91116 0.08227 1.05819 -0.00206 0 0 0.37488 -0.53964 -0 -0 0.64799 -0.38981 0 0 0 0 0 -0.09291 0 0 0 -1.46084 0 0.83697 0.08011 0.07871 -0.23732
SER_522 -1.15486 0.0217 1.48066 -0.03287 0.00227 0.05691 0.49935 -0.70168 -0 -0 -1.04218 -1.01293 0 0 -0.44036 0 0 -0.02317 0.00074 0.35379 0 -0.25693 0.611 -0.77834 -0.07591 0.14803 -2.34478
THR_523 -1.81642 0.10867 2.10334 -0.11822 0.09526 0.07316 0.66325 -1.04242 -0 -0 0.08508 -0.55773 0 0 0 0 0 -0.02552 0.00351 0.04834 0 -0.4387 2.2667 -1.0874 -0.57967 0.26683 0.04805
ALA_524 -2.01286 0.35566 0.99217 -0.02518 0 0 0.48691 -0.77794 -0 -0 0.20153 -0.18169 0 0 0 0 0 -0.03024 0 0 0 -0.15942 0 1.8394 -0.6997 0.35504 0.34369
GLU_525 -3.78892 0.44558 3.01027 -0.28432 0.05086 0.33326 1.29044 -1.67011 -0 -0 -2.05101 -0.23212 0 0 0 -0.38507 0 -0.10206 0.00312 0 2.75887 -0.07131 0 -2.7348 -0.71603 0.34026 -3.80309
ASN_526 -3.69016 0.2339 3.08839 -0.2021 0.02046 0.32522 1.36321 -1.57388 -0 -0 -0.36907 -0.55145 0 0 -0.69851 0 0 -0.03763 0.05975 0 2.65834 -0.59615 0 -0.93687 -0.27111 0.31604 -0.86161
ALA_527 -4.48638 0.5932 2.19401 -0.02351 0 0 1.56174 -1.80423 -0 -0 -1.17719 -0.37863 0 0 0 0 0 -0.00699 0 0 0 -0.52984 0 1.8394 -0.00953 0.48367 -1.74428
GLU_528 -5.90117 0.52884 4.75563 -0.62759 0.28349 1.62187 1.71403 -2.10861 -0 -0 -1.89865 -3.18051 0 0 0 -0.72216 0 -0.04546 0.18096 0 3.311 -0.15067 0 -2.7348 -0.29433 0.5361 -4.73202
TYR_529 -7.01253 0.75585 4.12182 -1.03166 0.50731 0.62659 1.45611 -2.40112 -0 -0 -1.63643 -0.69072 0 0 0 -0.38507 0 -0.02328 0.00137 0 3.17466 -0.26922 0.13758 1.2797 -0.45087 0.43736 -1.40254
LEU_530 -7.34555 1.3817 4.07448 -0.64965 0.29738 0.1836 2.23731 -2.73398 -0 -0 -0.91149 0.3444 0 0 0 0 0 0.0286 0.78964 0.44446 0 -0.04752 0 0.18072 -0.34971 0.57279 -1.50283
ARG_531 -6.91195 0.85702 4.19886 -0.64045 0.10085 0.46379 1.83329 -2.31132 -0 -0 -1.81002 0.32721 0 0 -0.33725 0 0 -0.03282 0.19163 1.9533 0 0.10756 0 -1.2888 -0.03773 0.80872 -2.52811
VAL_532 -6.42632 0.75734 3.53375 -0.29141 0.25552 0.06665 1.51599 -2.29641 -0.00102 -0.01357 -1.66567 -0.20157 0 0 -0.14372 0 0 -0.00629 0.01597 0.1342 0 -0.42699 0 1.9342 0.00468 0.68196 -2.57271
ALA_533 -4.57091 1.16088 1.38081 -0.02819 0.00436 0 0.43625 -1.62145 -0 -0 0.37824 -0.25509 0 0 0 0 0 0.14134 0 0 0 0.08963 0 1.8394 -0.46226 1.08232 -0.42468
PRO_534 -5.53383 0.94871 2.0302 -0.06768 0 0.04209 0.8899 -1.08698 -0.00759 -0.06034 -0.34017 0.61645 0 0 -0.72759 0 0 -0.16987 0.03154 0.19475 0 -0.29591 0 -2.4119 -0.2828 1.16081 -5.0702
GLN_535 -2.45916 0.22923 1.68284 -0.7734 0.07069 0.76879 0.36454 -0.89461 -0.01399 -0.09907 0.26798 -0.51545 0 0 0 0 0 0.03117 0.02131 0 3.47534 0.15575 0 -0.18838 0.95431 0.43297 3.51084
SER_536 -3.11311 0.42805 3.3776 -0.02876 0 0.06838 1.53738 -1.6306 -0.01399 -0.09907 -1.19576 -0.36709 0 0 0 0 0 0.19379 0.02957 0.04127 0 -0.5522 0.6265 -0.77834 0.7592 0.23858 -0.47858
SER_537 -2.76517 0.26771 3.04175 -0.02871 0.00026 0.04565 1.53911 -1.4284 -0 -0 -1.06443 -0.97547 0 0 -0.44036 0 0 -0.11161 0.00143 0.15623 0 -0.29629 0.6 -0.77834 -0.39579 0.31403 -2.31841
GLU_538 -1.86822 0.19144 2.53368 -0.22039 0.02644 0.31492 0.83628 -1.11561 -0 -0 0.18302 -0.61356 0 0 0 0 0 -0.01636 0.0003 0 3.19657 -0.30767 0 -2.7348 -0.61264 0.3793 0.17272
PHE_539 -4.98866 1.0683 1.94671 -0.90788 0.04803 0.37664 1.18507 -1.35997 -0 -0 -0.93783 0.11304 0 0 0 0 0 0.12223 0.00052 0 2.22345 -0.02936 0 1.0402 -0.46966 0.62369 0.05451
ILE_540 -5.31788 0.6325 2.24557 -0.6317 0.52318 0.12529 0.99004 -1.73187 -0 -0 -0.13634 0.32029 0 0 0 0 0 -0.00064 0.10229 0.86959 0 -0.49176 0 0.73287 -0.35387 0.69319 -1.42925
GLY_541 -1.32317 0.11102 1.66981 -0.00035 0 0 0.9016 -0.848 -0 -0 -1.41351 -0.17192 0 0 -0.33725 0 0 -0.12076 0 0 0 -0.92618 0 0.83697 -0.15302 0.26713 -1.50763
ALA:CtermProteinFull_542 -0.45701 0.06161 0.4241 -0.03558 0.00615 0 0.16242 -0.23196 -0 -0 -0.33204 -0.4576 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.09749 0.10173 1.17873
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690829 DOMAINID 682366 MODEL 2 7SZ0.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 140.506
ATOM      1  N   ARG A   1     191.271 196.035 196.329  1.00  8.180          N  
ATOM      2  CA  ARG A   1     191.138 196.891 195.149  1.00  8.910          C  
ATOM      3  C   ARG A   1     190.330 196.219 194.037  1.00 10.000          C  
ATOM      4  O   ARG A   1     189.106 196.315 194.016  1.00 10.550          O  
ATOM      5  CB  ARG A   1     192.497 197.300 194.598  1.00 12.180          C  
ATOM      6  CG  ARG A   1     193.375 198.178 195.484  1.00 12.180          C  
ATOM      7  CD  ARG A   1     192.879 199.555 195.657  1.00 12.180          C  
ATOM      8  NE  ARG A   1     193.892 200.360 196.322  1.00 12.180          N  
ATOM      9  CZ  ARG A   1     193.802 201.671 196.609  1.00 12.180          C  
ATOM     10  NH1 ARG A   1     192.728 202.363 196.283  1.00 12.180          N  
ATOM     11  NH2 ARG A   1     194.812 202.259 197.224  1.00 12.180          N  
ATOM     12 1H   ARG A   1     191.819 196.504 197.037  1.00  9.820          H  
ATOM     13 2H   ARG A   1     190.352 195.828 196.698  1.00  9.820          H  
ATOM     14 3H   ARG A   1     191.728 195.168 196.079  1.00  9.820          H  
ATOM     15  HA  ARG A   1     190.607 197.794 195.444  1.00 10.690          H  
ATOM     16 1HB  ARG A   1     193.095 196.414 194.391  1.00 14.620          H  
ATOM     17 2HB  ARG A   1     192.347 197.830 193.664  1.00 14.620          H  
ATOM     18 1HG  ARG A   1     193.445 197.738 196.475  1.00 14.620          H  
ATOM     19 2HG  ARG A   1     194.372 198.240 195.053  1.00 14.620          H  
ATOM     20 1HD  ARG A   1     192.635 200.002 194.701  1.00 14.620          H  
ATOM     21 2HD  ARG A   1     191.994 199.539 196.290  1.00 14.620          H  
ATOM     22  HE  ARG A   1     194.751 199.886 196.599  1.00 14.620          H  
ATOM     23 1HH1 ARG A   1     191.956 201.915 195.813  1.00 14.620          H  
ATOM     24 2HH1 ARG A   1     192.674 203.347 196.505  1.00 14.620          H  
ATOM     25 1HH2 ARG A   1     195.631 201.716 197.478  1.00 14.620          H  
ATOM     26 2HH2 ARG A   1     194.768 203.242 197.450  1.00 14.620          H  
ATOM     27  N   ARG A   2     191.016 195.539 193.106  1.00 10.370          N  
ATOM     28  CA  ARG A   2     190.350 194.859 191.987  1.00 11.480          C  
ATOM     29  C   ARG A   2     189.398 193.753 192.426  1.00 11.570          C  
ATOM     30  O   ARG A   2     188.388 193.478 191.767  1.00 12.510          O  
ATOM     31  CB  ARG A   2     191.394 194.260 191.068  1.00 15.630          C  
ATOM     32  CG  ARG A   2     192.234 193.123 191.684  1.00 15.630          C  
ATOM     33  CD  ARG A   2     193.244 192.702 190.767  1.00 15.630          C  
ATOM     34  NE  ARG A   2     194.096 191.650 191.283  1.00 15.630          N  
ATOM     35  CZ  ARG A   2     195.019 191.037 190.552  1.00 15.630          C  
ATOM     36  NH1 ARG A   2     195.195 191.362 189.302  1.00 15.630          N  
ATOM     37  NH2 ARG A   2     195.729 190.137 191.121  1.00 15.630          N  
ATOM     38  H   ARG A   2     192.024 195.500 193.149  1.00 12.440          H  
ATOM     39  HA  ARG A   2     189.779 195.601 191.429  1.00 13.780          H  
ATOM     40 1HB  ARG A   2     190.917 193.882 190.164  1.00 18.750          H  
ATOM     41 2HB  ARG A   2     192.087 195.042 190.765  1.00 18.750          H  
ATOM     42 1HG  ARG A   2     192.718 193.451 192.603  1.00 18.750          H  
ATOM     43 2HG  ARG A   2     191.622 192.249 191.879  1.00 18.750          H  
ATOM     44 1HD  ARG A   2     192.740 192.319 189.902  1.00 18.750          H  
ATOM     45 2HD  ARG A   2     193.871 193.551 190.487  1.00 18.750          H  
ATOM     46  HE  ARG A   2     194.027 191.340 192.280  1.00 18.750          H  
ATOM     47 1HH1 ARG A   2     194.638 192.104 188.925  1.00 18.750          H  
ATOM     48 2HH1 ARG A   2     195.910 190.917 188.747  1.00 18.750          H  
ATOM     49 1HH2 ARG A   2     195.562 189.978 192.126  1.00 18.750          H  
ATOM     50 2HH2 ARG A   2     196.440 189.647 190.612  1.00 18.750          H  
ATOM     51  N   ARG A   3     189.726 193.114 193.544  1.00 10.640          N  
ATOM     52  CA  ARG A   3     188.923 192.047 194.074  1.00 10.680          C  
ATOM     53  C   ARG A   3     188.741 192.355 195.546  1.00  9.590          C  
ATOM     54  O   ARG A   3     189.705 192.718 196.226  1.00  8.720          O  
ATOM     55  CB  ARG A   3     189.632 190.708 193.923  1.00 14.940          C  
ATOM     56  CG  ARG A   3     188.821 189.489 194.332  1.00 14.940          C  
ATOM     57  CD  ARG A   3     189.600 188.232 194.241  1.00 14.940          C  
ATOM     58  NE  ARG A   3     188.756 187.060 194.474  1.00 14.940          N  
ATOM     59  CZ  ARG A   3     188.364 186.583 195.689  1.00 14.940          C  
ATOM     60  NH1 ARG A   3     188.698 187.166 196.811  1.00 14.940          N  
ATOM     61  NH2 ARG A   3     187.604 185.514 195.786  1.00 14.940          N  
ATOM     62  H   ARG A   3     190.574 193.348 194.034  1.00 12.770          H  
ATOM     63  HA  ARG A   3     187.953 192.024 193.579  1.00 12.820          H  
ATOM     64 1HB  ARG A   3     189.932 190.586 192.907  1.00 17.920          H  
ATOM     65 2HB  ARG A   3     190.541 190.709 194.530  1.00 17.920          H  
ATOM     66 1HG  ARG A   3     188.505 189.600 195.351  1.00 17.920          H  
ATOM     67 2HG  ARG A   3     187.947 189.396 193.690  1.00 17.920          H  
ATOM     68 1HD  ARG A   3     190.045 188.147 193.255  1.00 17.920          H  
ATOM     69 2HD  ARG A   3     190.380 188.249 194.978  1.00 17.920          H  
ATOM     70  HE  ARG A   3     188.447 186.549 193.650  1.00 17.920          H  
ATOM     71 1HH1 ARG A   3     189.268 188.004 196.813  1.00 17.920          H  
ATOM     72 2HH1 ARG A   3     188.328 186.759 197.687  1.00 17.920          H  
ATOM     73 1HH2 ARG A   3     187.303 185.017 194.958  1.00 17.920          H  
ATOM     74 2HH2 ARG A   3     187.317 185.225 196.738  1.00 17.920          H  
ATOM     75  N   HIS A   4     187.525 192.212 196.032  1.00  9.680          N  
ATOM     76  CA  HIS A   4     187.246 192.408 197.440  1.00  8.720          C  
ATOM     77  C   HIS A   4     187.627 191.131 198.146  1.00  8.580          C  
ATOM     78  O   HIS A   4     187.553 190.054 197.544  1.00  9.560          O  
ATOM     79  CB  HIS A   4     185.785 192.718 197.646  1.00 12.590          C  
ATOM     80  CG  HIS A   4     185.365 194.012 197.065  1.00 12.590          C  
ATOM     81  ND1 HIS A   4     185.660 195.219 197.655  1.00 12.590          N  
ATOM     82  CD2 HIS A   4     184.675 194.300 195.938  1.00 12.590          C  
ATOM     83  CE1 HIS A   4     185.167 196.197 196.917  1.00 12.590          C  
ATOM     84  NE2 HIS A   4     184.564 195.665 195.871  1.00 12.590          N  
ATOM     85  H   HIS A   4     186.775 191.949 195.409  1.00 11.620          H  
ATOM     86  HA  HIS A   4     187.845 193.227 197.839  1.00 10.460          H  
ATOM     87 1HB  HIS A   4     185.172 191.919 197.224  1.00 15.110          H  
ATOM     88 2HB  HIS A   4     185.595 192.757 198.702  1.00 15.110          H  
ATOM     89  HD2 HIS A   4     184.281 193.582 195.219  1.00 15.110          H  
ATOM     90  HE1 HIS A   4     185.245 197.263 197.131  1.00 15.110          H  
ATOM     91  HE2 HIS A   4     184.099 196.179 195.134  1.00 15.110          H  
ATOM     92  N   ILE A   5     187.969 191.178 199.422  1.00  7.610          N  
ATOM     93  CA  ILE A   5     188.276 189.892 200.001  1.00  7.750          C  
ATOM     94  C   ILE A   5     187.028 189.199 200.475  1.00  7.670          C  
ATOM     95  O   ILE A   5     186.490 189.494 201.548  1.00  7.160          O  
ATOM     96  CB  ILE A   5     189.282 189.968 201.157  1.00 10.790          C  
ATOM     97  CG1 ILE A   5     190.581 190.582 200.653  1.00 10.790          C  
ATOM     98  CG2 ILE A   5     189.543 188.523 201.695  1.00 10.790          C  
ATOM     99  CD1 ILE A   5     191.588 190.909 201.730  1.00 10.790          C  
ATOM    100  H   ILE A   5     188.026 192.045 199.938  1.00  9.130          H  
ATOM    101  HA  ILE A   5     188.733 189.267 199.234  1.00  9.300          H  
ATOM    102  HB  ILE A   5     188.888 190.598 201.955  1.00 12.950          H  
ATOM    103 1HG1 ILE A   5     191.032 189.891 199.951  1.00 12.950          H  
ATOM    104 2HG1 ILE A   5     190.348 191.503 200.126  1.00 12.950          H  
ATOM    105 1HG2 ILE A   5     190.247 188.543 202.522  1.00 12.950          H  
ATOM    106 2HG2 ILE A   5     188.628 188.065 202.047  1.00 12.950          H  
ATOM    107 3HG2 ILE A   5     189.947 187.911 200.892  1.00 12.950          H  
ATOM    108 1HD1 ILE A   5     192.473 191.351 201.284  1.00 12.950          H  
ATOM    109 2HD1 ILE A   5     191.147 191.620 202.431  1.00 12.950          H  
ATOM    110 3HD1 ILE A   5     191.882 190.019 202.271  1.00 12.950          H  
ATOM    111  N   VAL A   6     186.647 188.236 199.649  1.00  8.310          N  
ATOM    112  CA  VAL A   6     185.517 187.330 199.780  1.00  8.370          C  
ATOM    113  C   VAL A   6     186.075 185.915 199.681  1.00  8.810          C  
ATOM    114  O   VAL A   6     187.004 185.653 198.900  1.00  9.460          O  
ATOM    115  CB  VAL A   6     184.422 187.607 198.725  1.00 11.690          C  
ATOM    116  CG1 VAL A   6     184.949 187.455 197.312  1.00 11.690          C  
ATOM    117  CG2 VAL A   6     183.229 186.645 198.949  1.00 11.690          C  
ATOM    118  H   VAL A   6     187.204 188.207 198.798  1.00  9.970          H  
ATOM    119  HA  VAL A   6     185.082 187.457 200.762  1.00 10.040          H  
ATOM    120  HB  VAL A   6     184.104 188.624 198.838  1.00 14.030          H  
ATOM    121 1HG1 VAL A   6     184.153 187.684 196.605  1.00 14.030          H  
ATOM    122 2HG1 VAL A   6     185.777 188.146 197.154  1.00 14.030          H  
ATOM    123 3HG1 VAL A   6     185.286 186.438 197.149  1.00 14.030          H  
ATOM    124 1HG2 VAL A   6     182.434 186.861 198.234  1.00 14.030          H  
ATOM    125 2HG2 VAL A   6     183.543 185.619 198.819  1.00 14.030          H  
ATOM    126 3HG2 VAL A   6     182.839 186.773 199.953  1.00 14.030          H  
ATOM    127  N   ARG A   7     185.546 184.990 200.481  1.00  8.570          N  
ATOM    128  CA  ARG A   7     186.120 183.653 200.467  1.00  8.990          C  
ATOM    129  C   ARG A   7     185.182 182.479 200.162  1.00  9.280          C  
ATOM    130  O   ARG A   7     183.996 182.471 200.539  1.00  8.800          O  
ATOM    131  CB  ARG A   7     186.738 183.384 201.825  1.00 12.420          C  
ATOM    132  CG  ARG A   7     187.805 184.384 202.329  1.00 12.420          C  
ATOM    133  CD  ARG A   7     189.134 184.306 201.654  1.00 12.420          C  
ATOM    134  NE  ARG A   7     190.125 185.086 202.417  1.00 12.420          N  
ATOM    135  CZ  ARG A   7     191.377 185.428 202.016  1.00 12.420          C  
ATOM    136  NH1 ARG A   7     191.816 185.078 200.816  1.00 12.420          N  
ATOM    137  NH2 ARG A   7     192.180 186.127 202.830  1.00 12.420          N  
ATOM    138  H   ARG A   7     184.778 185.230 201.098  1.00 10.280          H  
ATOM    139  HA  ARG A   7     186.910 183.638 199.717  1.00 10.790          H  
ATOM    140 1HB  ARG A   7     185.950 183.359 202.578  1.00 14.900          H  
ATOM    141 2HB  ARG A   7     187.201 182.406 201.813  1.00 14.900          H  
ATOM    142 1HG  ARG A   7     187.444 185.396 202.183  1.00 14.900          H  
ATOM    143 2HG  ARG A   7     187.962 184.233 203.386  1.00 14.900          H  
ATOM    144 1HD  ARG A   7     189.469 183.271 201.607  1.00 14.900          H  
ATOM    145 2HD  ARG A   7     189.055 184.727 200.652  1.00 14.900          H  
ATOM    146  HE  ARG A   7     189.853 185.337 203.379  1.00 14.900          H  
ATOM    147 1HH1 ARG A   7     191.226 184.551 200.194  1.00 14.900          H  
ATOM    148 2HH1 ARG A   7     192.750 185.332 200.528  1.00 14.900          H  
ATOM    149 1HH2 ARG A   7     191.869 186.440 203.780  1.00 14.900          H  
ATOM    150 2HH2 ARG A   7     193.106 186.374 202.529  1.00 14.900          H  
ATOM    151  N   LYS A   8     185.812 181.448 199.559  1.00 10.170          N  
ATOM    152  CA  LYS A   8     185.263 180.119 199.226  1.00 10.640          C  
ATOM    153  C   LYS A   8     185.420 179.134 200.387  1.00 10.430          C  
ATOM    154  O   LYS A   8     184.950 177.997 200.334  1.00 10.360          O  
ATOM    155  CB  LYS A   8     185.965 179.555 197.994  1.00 14.710          C  
ATOM    156  CG  LYS A   8     185.718 180.316 196.697  1.00 14.710          C  
ATOM    157  CD  LYS A   8     186.519 179.687 195.559  1.00 14.710          C  
ATOM    158  CE  LYS A   8     186.282 180.377 194.220  1.00 14.710          C  
ATOM    159  NZ  LYS A   8     187.165 179.804 193.155  1.00 14.710          N  
ATOM    160  H   LYS A   8     186.769 181.634 199.274  1.00 12.200          H  
ATOM    161  HA  LYS A   8     184.205 180.209 199.015  1.00 12.770          H  
ATOM    162 1HB  LYS A   8     187.041 179.533 198.171  1.00 17.650          H  
ATOM    163 2HB  LYS A   8     185.644 178.525 197.839  1.00 17.650          H  
ATOM    164 1HG  LYS A   8     184.655 180.280 196.453  1.00 17.650          H  
ATOM    165 2HG  LYS A   8     186.011 181.358 196.820  1.00 17.650          H  
ATOM    166 1HD  LYS A   8     187.585 179.738 195.794  1.00 17.650          H  
ATOM    167 2HD  LYS A   8     186.243 178.637 195.459  1.00 17.650          H  
ATOM    168 1HE  LYS A   8     185.242 180.242 193.930  1.00 17.650          H  
ATOM    169 2HE  LYS A   8     186.488 181.443 194.315  1.00 17.650          H  
ATOM    170 1HZ  LYS A   8     187.007 180.256 192.266  1.00 17.650          H  
ATOM    171 2HZ  LYS A   8     188.132 179.949 193.432  1.00 17.650          H  
ATOM    172 3HZ  LYS A   8     186.982 178.809 193.054  1.00 17.650          H  
ATOM    173  N   ARG A   9     186.067 179.621 201.429  1.00 10.340          N  
ATOM    174  CA  ARG A   9     186.392 178.946 202.674  1.00 10.100          C  
ATOM    175  C   ARG A   9     187.220 177.659 202.479  1.00 11.280          C  
ATOM    176  O   ARG A   9     188.226 177.671 201.769  1.00 12.080          O  
ATOM    177  CB  ARG A   9     185.124 178.650 203.471  1.00 14.240          C  
ATOM    178  CG  ARG A   9     184.232 179.860 203.862  1.00 14.240          C  
ATOM    179  CD  ARG A   9     184.866 180.776 204.812  1.00 14.240          C  
ATOM    180  NE  ARG A   9     183.881 181.622 205.477  1.00 14.240          N  
ATOM    181  CZ  ARG A   9     184.104 182.842 206.018  1.00 14.240          C  
ATOM    182  NH1 ARG A   9     185.275 183.406 205.944  1.00 14.240          N  
ATOM    183  NH2 ARG A   9     183.122 183.478 206.631  1.00 14.240          N  
ATOM    184  H   ARG A   9     186.380 180.568 201.326  1.00 12.410          H  
ATOM    185  HA  ARG A   9     186.986 179.629 203.256  1.00 12.120          H  
ATOM    186 1HB  ARG A   9     184.503 177.931 202.947  1.00 17.080          H  
ATOM    187 2HB  ARG A   9     185.396 178.205 204.429  1.00 17.080          H  
ATOM    188 1HG  ARG A   9     184.019 180.435 202.962  1.00 17.080          H  
ATOM    189 2HG  ARG A   9     183.298 179.528 204.288  1.00 17.080          H  
ATOM    190 1HD  ARG A   9     185.405 180.211 205.557  1.00 17.080          H  
ATOM    191 2HD  ARG A   9     185.540 181.411 204.257  1.00 17.080          H  
ATOM    192  HE  ARG A   9     182.952 181.226 205.593  1.00 17.080          H  
ATOM    193 1HH1 ARG A   9     186.039 182.928 205.507  1.00 17.080          H  
ATOM    194 2HH1 ARG A   9     185.411 184.323 206.350  1.00 17.080          H  
ATOM    195 1HH2 ARG A   9     182.207 183.055 206.693  1.00 17.080          H  
ATOM    196 2HH2 ARG A   9     183.284 184.388 207.039  1.00 17.080          H  
ATOM    197  N   THR A  10     186.818 176.575 203.164  1.00 11.400          N  
ATOM    198  CA  THR A  10     187.538 175.291 203.138  1.00 12.500          C  
ATOM    199  C   THR A  10     186.641 174.138 202.651  1.00 12.830          C  
ATOM    200  O   THR A  10     186.981 173.424 201.710  1.00 13.740          O  
ATOM    201  CB  THR A  10     188.103 174.942 204.546  1.00 17.060          C  
ATOM    202  OG1 THR A  10     188.983 175.952 204.985  1.00 17.060          O  
ATOM    203  CG2 THR A  10     188.895 173.671 204.488  1.00 17.060          C  
ATOM    204  H   THR A  10     185.974 176.649 203.699  1.00 13.680          H  
ATOM    205  HA  THR A  10     188.374 175.379 202.442  1.00 15.000          H  
ATOM    206  HB  THR A  10     187.290 174.834 205.259  1.00 20.470          H  
ATOM    207  HG1 THR A  10     188.489 176.737 205.212  1.00 20.470          H  
ATOM    208 1HG2 THR A  10     189.291 173.450 205.480  1.00 20.470          H  
ATOM    209 2HG2 THR A  10     188.279 172.878 204.173  1.00 20.470          H  
ATOM    210 3HG2 THR A  10     189.720 173.786 203.785  1.00 20.470          H  
ATOM    211  N   LEU A  11     185.526 173.928 203.364  1.00 12.120          N  
ATOM    212  CA  LEU A  11     184.504 172.889 203.133  1.00 12.210          C  
ATOM    213  C   LEU A  11     185.013 171.439 203.264  1.00 13.220          C  
ATOM    214  O   LEU A  11     184.337 170.481 202.885  1.00 13.360          O  
ATOM    215  CB  LEU A  11     183.863 173.151 201.737  1.00 17.060          C  
ATOM    216  CG  LEU A  11     182.691 172.230 201.195  1.00 17.060          C  
ATOM    217  CD1 LEU A  11     181.480 172.280 202.120  1.00 17.060          C  
ATOM    218  CD2 LEU A  11     182.291 172.746 199.816  1.00 17.060          C  
ATOM    219  H   LEU A  11     185.355 174.569 204.119  1.00 14.540          H  
ATOM    220  HA  LEU A  11     183.731 173.030 203.880  1.00 14.650          H  
ATOM    221 1HB  LEU A  11     183.487 174.172 201.738  1.00 20.470          H  
ATOM    222 2HB  LEU A  11     184.651 173.095 200.990  1.00 20.470          H  
ATOM    223  HG  LEU A  11     183.023 171.205 201.103  1.00 20.470          H  
ATOM    224 1HD1 LEU A  11     180.687 171.655 201.709  1.00 20.470          H  
ATOM    225 2HD1 LEU A  11     181.753 171.908 203.107  1.00 20.470          H  
ATOM    226 3HD1 LEU A  11     181.130 173.295 202.187  1.00 20.470          H  
ATOM    227 1HD2 LEU A  11     181.487 172.128 199.413  1.00 20.470          H  
ATOM    228 2HD2 LEU A  11     181.949 173.779 199.901  1.00 20.470          H  
ATOM    229 3HD2 LEU A  11     183.153 172.701 199.149  1.00 20.470          H  
ATOM    230  N   ARG A  12     186.126 171.245 203.955  1.00 13.950          N  
ATOM    231  CA  ARG A  12     186.649 169.900 204.178  1.00 14.940          C  
ATOM    232  C   ARG A  12     186.099 169.314 205.465  1.00 14.910          C  
ATOM    233  O   ARG A  12     186.861 169.035 206.393  1.00 15.500          O  
ATOM    234  CB  ARG A  12     188.169 169.898 204.242  1.00 20.520          C  
ATOM    235  CG  ARG A  12     188.882 170.266 202.949  1.00 20.520          C  
ATOM    236  CD  ARG A  12     190.352 170.326 203.155  1.00 20.520          C  
ATOM    237  NE  ARG A  12     191.060 170.654 201.937  1.00 20.520          N  
ATOM    238  CZ  ARG A  12     192.406 170.767 201.816  1.00 20.520          C  
ATOM    239  NH1 ARG A  12     193.220 170.601 202.855  1.00 20.520          N  
ATOM    240  NH2 ARG A  12     192.919 171.052 200.625  1.00 20.520          N  
ATOM    241  H   ARG A  12     186.628 172.050 204.292  1.00 16.740          H  
ATOM    242  HA  ARG A  12     186.339 169.266 203.347  1.00 17.930          H  
ATOM    243 1HB  ARG A  12     188.504 170.579 205.021  1.00 24.620          H  
ATOM    244 2HB  ARG A  12     188.513 168.901 204.519  1.00 24.620          H  
ATOM    245 1HG  ARG A  12     188.680 169.499 202.205  1.00 24.620          H  
ATOM    246 2HG  ARG A  12     188.530 171.226 202.574  1.00 24.620          H  
ATOM    247 1HD  ARG A  12     190.588 171.077 203.909  1.00 24.620          H  
ATOM    248 2HD  ARG A  12     190.694 169.357 203.488  1.00 24.620          H  
ATOM    249  HE  ARG A  12     190.502 170.797 201.103  1.00 24.620          H  
ATOM    250 1HH1 ARG A  12     192.871 170.398 203.805  1.00 24.620          H  
ATOM    251 2HH1 ARG A  12     194.216 170.690 202.734  1.00 24.620          H  
ATOM    252 1HH2 ARG A  12     192.308 171.179 199.828  1.00 24.620          H  
ATOM    253 2HH2 ARG A  12     193.917 171.139 200.509  1.00 24.620          H  
ATOM    254  N   ARG A  13     184.784 169.112 205.476  1.00 14.250          N  
ATOM    255  CA  ARG A  13     184.012 168.636 206.627  1.00 14.040          C  
ATOM    256  C   ARG A  13     184.697 168.945 207.966  1.00 14.310          C  
ATOM    257  O   ARG A  13     184.778 170.109 208.365  1.00 13.780          O  
ATOM    258  CB  ARG A  13     183.723 167.143 206.499  1.00 19.740          C  
ATOM    259  CG  ARG A  13     182.763 166.785 205.368  1.00 19.740          C  
ATOM    260  CD  ARG A  13     182.501 165.324 205.288  1.00 19.740          C  
ATOM    261  NE  ARG A  13     181.564 165.003 204.213  1.00 19.740          N  
ATOM    262  CZ  ARG A  13     181.157 163.759 203.871  1.00 19.740          C  
ATOM    263  NH1 ARG A  13     181.605 162.702 204.521  1.00 19.740          N  
ATOM    264  NH2 ARG A  13     180.298 163.606 202.875  1.00 19.740          N  
ATOM    265  H   ARG A  13     184.312 169.367 204.602  1.00 17.100          H  
ATOM    266  HA  ARG A  13     183.051 169.151 206.619  1.00 16.850          H  
ATOM    267 1HB  ARG A  13     184.651 166.600 206.329  1.00 23.690          H  
ATOM    268 2HB  ARG A  13     183.272 166.772 207.422  1.00 23.690          H  
ATOM    269 1HG  ARG A  13     181.812 167.294 205.521  1.00 23.690          H  
ATOM    270 2HG  ARG A  13     183.194 167.103 204.418  1.00 23.690          H  
ATOM    271 1HD  ARG A  13     183.439 164.802 205.096  1.00 23.690          H  
ATOM    272 2HD  ARG A  13     182.075 164.982 206.231  1.00 23.690          H  
ATOM    273  HE  ARG A  13     181.188 165.778 203.682  1.00 23.690          H  
ATOM    274 1HH1 ARG A  13     182.258 162.811 205.282  1.00 23.690          H  
ATOM    275 2HH1 ARG A  13     181.293 161.777 204.259  1.00 23.690          H  
ATOM    276 1HH2 ARG A  13     179.952 164.415 202.376  1.00 23.690          H  
ATOM    277 2HH2 ARG A  13     179.985 162.683 202.612  1.00 23.690          H  
ATOM    278  N   LEU A  14     185.131 167.895 208.683  1.00 15.180          N  
ATOM    279  CA  LEU A  14     185.798 168.028 209.975  1.00 15.640          C  
ATOM    280  C   LEU A  14     187.226 167.525 209.920  1.00 16.790          C  
ATOM    281  O   LEU A  14     187.730 166.953 210.889  1.00 17.510          O  
ATOM    282  CB  LEU A  14     185.032 167.256 211.049  1.00 21.710          C  
ATOM    283  CG  LEU A  14     183.594 167.698 211.261  1.00 21.710          C  
ATOM    284  CD1 LEU A  14     182.933 166.774 212.271  1.00 21.710          C  
ATOM    285  CD2 LEU A  14     183.541 169.127 211.727  1.00 21.710          C  
ATOM    286  H   LEU A  14     185.034 166.968 208.303  1.00 18.220          H  
ATOM    287  HA  LEU A  14     185.859 169.080 210.236  1.00 18.770          H  
ATOM    288 1HB  LEU A  14     185.022 166.202 210.776  1.00 26.050          H  
ATOM    289 2HB  LEU A  14     185.556 167.355 211.997  1.00 26.050          H  
ATOM    290  HG  LEU A  14     183.055 167.615 210.320  1.00 26.050          H  
ATOM    291 1HD1 LEU A  14     181.901 167.065 212.413  1.00 26.050          H  
ATOM    292 2HD1 LEU A  14     182.969 165.747 211.908  1.00 26.050          H  
ATOM    293 3HD1 LEU A  14     183.463 166.836 213.227  1.00 26.050          H  
ATOM    294 1HD2 LEU A  14     182.533 169.377 211.824  1.00 26.050          H  
ATOM    295 2HD2 LEU A  14     184.052 169.231 212.683  1.00 26.050          H  
ATOM    296 3HD2 LEU A  14     183.986 169.798 211.004  1.00 26.050          H  
ATOM    297  N   LEU A  15     187.863 167.661 208.771  1.00 17.050          N  
ATOM    298  CA  LEU A  15     189.224 167.184 208.638  1.00 18.150          C  
ATOM    299  C   LEU A  15     190.178 167.870 209.590  1.00 18.430          C  
ATOM    300  O   LEU A  15     190.250 169.099 209.652  1.00 17.910          O  
ATOM    301  CB  LEU A  15     189.734 167.413 207.207  1.00 24.970          C  
ATOM    302  CG  LEU A  15     191.202 166.932 206.894  1.00 24.970          C  
ATOM    303  CD1 LEU A  15     191.301 165.411 206.960  1.00 24.970          C  
ATOM    304  CD2 LEU A  15     191.602 167.450 205.530  1.00 24.970          C  
ATOM    305  H   LEU A  15     187.408 168.134 207.983  1.00 20.460          H  
ATOM    306  HA  LEU A  15     189.223 166.120 208.858  1.00 21.780          H  
ATOM    307 1HB  LEU A  15     189.058 166.910 206.518  1.00 29.960          H  
ATOM    308 2HB  LEU A  15     189.684 168.484 207.001  1.00 29.960          H  
ATOM    309  HG  LEU A  15     191.892 167.347 207.632  1.00 29.960          H  
ATOM    310 1HD1 LEU A  15     192.327 165.111 206.741  1.00 29.960          H  
ATOM    311 2HD1 LEU A  15     191.037 165.056 207.948  1.00 29.960          H  
ATOM    312 3HD1 LEU A  15     190.630 164.969 206.225  1.00 29.960          H  
ATOM    313 1HD2 LEU A  15     192.628 167.147 205.309  1.00 29.960          H  
ATOM    314 2HD2 LEU A  15     190.931 167.052 204.769  1.00 29.960          H  
ATOM    315 3HD2 LEU A  15     191.544 168.538 205.541  1.00 29.960          H  
ATOM    316  N   GLN A  16     190.951 167.062 210.299  1.00 19.300          N  
ATOM    317  CA  GLN A  16     191.969 167.573 211.186  1.00 19.730          C  
ATOM    318  C   GLN A  16     193.268 167.625 210.415  1.00 20.570          C  
ATOM    319  O   GLN A  16     193.801 166.592 210.003  1.00 21.470          O  
ATOM    320  CB  GLN A  16     192.102 166.684 212.427  1.00 27.450          C  
ATOM    321  CG  GLN A  16     193.150 167.135 213.433  1.00 27.450          C  
ATOM    322  CD  GLN A  16     193.130 166.279 214.686  1.00 27.450          C  
ATOM    323  OE1 GLN A  16     192.057 166.129 215.277  1.00 27.450          O  
ATOM    324  NE2 GLN A  16     194.265 165.695 215.094  1.00 27.450          N  
ATOM    325  H   GLN A  16     190.811 166.066 210.217  1.00 23.160          H  
ATOM    326  HA  GLN A  16     191.705 168.585 211.494  1.00 23.680          H  
ATOM    327 1HB  GLN A  16     191.138 166.643 212.939  1.00 32.940          H  
ATOM    328 2HB  GLN A  16     192.350 165.669 212.120  1.00 32.940          H  
ATOM    329 1HG  GLN A  16     194.131 167.047 212.979  1.00 32.940          H  
ATOM    330 2HG  GLN A  16     192.955 168.169 213.713  1.00 32.940          H  
ATOM    331 1HE2 GLN A  16     194.262 165.120 215.914  1.00 32.940          H  
ATOM    332 2HE2 GLN A  16     195.160 165.814 214.595  1.00 32.940          H  
ATOM    333  N   GLU A  17     193.822 168.815 210.260  1.00 20.300          N  
ATOM    334  CA  GLU A  17     195.040 168.997 209.478  1.00 21.000          C  
ATOM    335  C   GLU A  17     196.241 168.655 210.355  1.00 21.940          C  
ATOM    336  O   GLU A  17     196.989 169.516 210.784  1.00 21.920          O  
ATOM    337  CB  GLU A  17     195.143 170.443 208.966  1.00 29.120          C  
ATOM    338  CG  GLU A  17     193.996 170.913 208.024  1.00 29.120          C  
ATOM    339  CD  GLU A  17     193.989 170.303 206.624  1.00 29.120          C  
ATOM    340  OE1 GLU A  17     194.910 169.603 206.286  1.00 29.120          O  
ATOM    341  OE2 GLU A  17     193.054 170.573 205.887  1.00 29.120          O  
ATOM    342  H   GLU A  17     193.352 169.621 210.645  1.00 24.360          H  
ATOM    343  HA  GLU A  17     195.024 168.317 208.624  1.00 25.200          H  
ATOM    344 1HB  GLU A  17     195.191 171.124 209.798  1.00 34.940          H  
ATOM    345 2HB  GLU A  17     196.078 170.556 208.418  1.00 34.940          H  
ATOM    346 1HG  GLU A  17     193.045 170.663 208.501  1.00 34.940          H  
ATOM    347 2HG  GLU A  17     194.045 171.991 207.947  1.00 34.940          H  
ATOM    348  N   ARG A  18     196.354 167.374 210.682  1.00 22.790          N  
ATOM    349  CA  ARG A  18     197.348 166.705 211.542  1.00 23.830          C  
ATOM    350  C   ARG A  18     197.074 166.898 213.048  1.00 23.640          C  
ATOM    351  O   ARG A  18     197.057 165.926 213.806  1.00 23.180          O  
ATOM    352  CB  ARG A  18     198.737 167.305 211.278  1.00 32.950          C  
ATOM    353  CG  ARG A  18     199.320 167.100 209.876  1.00 32.950          C  
ATOM    354  CD  ARG A  18     200.722 167.632 209.786  1.00 32.950          C  
ATOM    355  NE  ARG A  18     200.772 169.140 209.888  1.00 32.950          N  
ATOM    356  CZ  ARG A  18     200.683 170.031 208.838  1.00 32.950          C  
ATOM    357  NH1 ARG A  18     200.553 169.585 207.598  1.00 32.950          N  
ATOM    358  NH2 ARG A  18     200.744 171.359 209.069  1.00 32.950          N  
ATOM    359  H   ARG A  18     195.619 166.789 210.272  1.00 27.350          H  
ATOM    360  HA  ARG A  18     197.343 165.640 211.315  1.00 28.600          H  
ATOM    361 1HB  ARG A  18     198.803 168.342 211.554  1.00 39.540          H  
ATOM    362 2HB  ARG A  18     199.429 166.792 211.944  1.00 39.540          H  
ATOM    363 1HG  ARG A  18     199.336 166.038 209.644  1.00 39.540          H  
ATOM    364 2HG  ARG A  18     198.703 167.624 209.148  1.00 39.540          H  
ATOM    365 1HD  ARG A  18     201.310 167.222 210.607  1.00 39.540          H  
ATOM    366 2HD  ARG A  18     201.169 167.329 208.845  1.00 39.540          H  
ATOM    367  HE  ARG A  18     200.873 169.534 210.818  1.00 39.540          H  
ATOM    368 1HH1 ARG A  18     200.510 168.595 207.414  1.00 39.540          H  
ATOM    369 2HH1 ARG A  18     200.496 170.241 206.830  1.00 39.540          H  
ATOM    370 1HH2 ARG A  18     200.840 171.710 210.037  1.00 39.540          H  
ATOM    371 2HH2 ARG A  18     200.714 172.053 208.291  1.00 39.540          H  
ATOM    372  N   GLU A  19     196.713 168.120 213.426  1.00 24.050          N  
ATOM    373  CA  GLU A  19     196.424 168.537 214.810  1.00 24.060          C  
ATOM    374  C   GLU A  19     195.341 169.600 214.835  1.00 23.220          C  
ATOM    375  O   GLU A  19     195.173 170.309 213.864  1.00 22.820          O  
ATOM    376  CB  GLU A  19     197.671 169.072 215.525  1.00 33.680          C  
ATOM    377  CG  GLU A  19     198.724 168.054 215.948  1.00 33.680          C  
ATOM    378  CD  GLU A  19     198.273 167.222 217.138  1.00 33.680          C  
ATOM    379  OE1 GLU A  19     197.294 167.596 217.754  1.00 33.680          O  
ATOM    380  OE2 GLU A  19     198.911 166.241 217.442  1.00 33.680          O  
ATOM    381  H   GLU A  19     196.726 168.815 212.674  1.00 28.860          H  
ATOM    382  HA  GLU A  19     196.069 167.675 215.369  1.00 28.870          H  
ATOM    383 1HB  GLU A  19     198.162 169.783 214.896  1.00 40.420          H  
ATOM    384 2HB  GLU A  19     197.359 169.591 216.424  1.00 40.420          H  
ATOM    385 1HG  GLU A  19     198.948 167.393 215.116  1.00 40.420          H  
ATOM    386 2HG  GLU A  19     199.640 168.584 216.207  1.00 40.420          H  
ATOM    387  N   LEU A  20     194.652 169.770 215.967  1.00 23.030          N  
ATOM    388  CA  LEU A  20     193.580 170.783 216.107  1.00 22.230          C  
ATOM    389  C   LEU A  20     194.089 172.225 215.941  1.00 22.010          C  
ATOM    390  O   LEU A  20     193.373 173.132 215.474  1.00 21.270          O  
ATOM    391  CB  LEU A  20     192.936 170.658 217.494  1.00 31.440          C  
ATOM    392  CG  LEU A  20     192.152 169.341 217.793  1.00 31.440          C  
ATOM    393  CD1 LEU A  20     191.736 169.353 219.257  1.00 31.440          C  
ATOM    394  CD2 LEU A  20     190.930 169.211 216.894  1.00 31.440          C  
ATOM    395  H   LEU A  20     194.863 169.155 216.747  1.00 27.640          H  
ATOM    396  HA  LEU A  20     192.839 170.606 215.332  1.00 26.680          H  
ATOM    397 1HB  LEU A  20     193.712 170.767 218.249  1.00 37.730          H  
ATOM    398 2HB  LEU A  20     192.231 171.487 217.612  1.00 37.730          H  
ATOM    399  HG  LEU A  20     192.802 168.483 217.630  1.00 37.730          H  
ATOM    400 1HD1 LEU A  20     191.203 168.431 219.489  1.00 37.730          H  
ATOM    401 2HD1 LEU A  20     192.620 169.428 219.891  1.00 37.730          H  
ATOM    402 3HD1 LEU A  20     191.082 170.205 219.444  1.00 37.730          H  
ATOM    403 1HD2 LEU A  20     190.402 168.287 217.133  1.00 37.730          H  
ATOM    404 2HD2 LEU A  20     190.269 170.060 217.064  1.00 37.730          H  
ATOM    405 3HD2 LEU A  20     191.219 169.183 215.849  1.00 37.730          H  
ATOM    406  N   VAL A  21     195.334 172.430 216.333  1.00 22.650          N  
ATOM    407  CA  VAL A  21     195.952 173.729 216.261  1.00 22.500          C  
ATOM    408  C   VAL A  21     196.304 174.150 214.834  1.00 21.920          C  
ATOM    409  O   VAL A  21     196.357 175.354 214.554  1.00 21.460          O  
ATOM    410  CB  VAL A  21     197.228 173.752 217.151  1.00 31.560          C  
ATOM    411  CG1 VAL A  21     196.856 173.394 218.597  1.00 31.560          C  
ATOM    412  CG2 VAL A  21     198.294 172.777 216.625  1.00 31.560          C  
ATOM    413  H   VAL A  21     195.850 171.659 216.729  1.00 27.180          H  
ATOM    414  HA  VAL A  21     195.259 174.461 216.655  1.00 27.000          H  
ATOM    415  HB  VAL A  21     197.634 174.762 217.158  1.00 37.870          H  
ATOM    416 1HG1 VAL A  21     197.748 173.445 219.221  1.00 37.870          H  
ATOM    417 2HG1 VAL A  21     196.125 174.088 218.971  1.00 37.870          H  
ATOM    418 3HG1 VAL A  21     196.445 172.390 218.640  1.00 37.870          H  
ATOM    419 1HG2 VAL A  21     199.168 172.825 217.270  1.00 37.870          H  
ATOM    420 2HG2 VAL A  21     197.912 171.776 216.625  1.00 37.870          H  
ATOM    421 3HG2 VAL A  21     198.598 173.048 215.619  1.00 37.870          H  
ATOM    422  N   GLU A  22     196.577 173.193 213.934  1.00 21.970          N  
ATOM    423  CA  GLU A  22     197.060 173.525 212.597  1.00 21.510          C  
ATOM    424  C   GLU A  22     195.952 174.170 211.725  1.00 20.300          C  
ATOM    425  O   GLU A  22     196.270 174.917 210.798  1.00 19.750          O  
ATOM    426  CB  GLU A  22     197.698 172.274 211.975  1.00 30.300          C  
ATOM    427  CG  GLU A  22     198.969 171.723 212.739  1.00 30.300          C  
ATOM    428  CD  GLU A  22     200.206 172.565 212.788  1.00 30.300          C  
ATOM    429  OE1 GLU A  22     200.809 172.801 211.779  1.00 30.300          O  
ATOM    430  OE2 GLU A  22     200.563 172.971 213.859  1.00 30.300          O  
ATOM    431  H   GLU A  22     196.450 172.203 214.159  1.00 26.360          H  
ATOM    432  HA  GLU A  22     197.860 174.264 212.702  1.00 25.810          H  
ATOM    433 1HB  GLU A  22     197.011 171.480 212.017  1.00 36.360          H  
ATOM    434 2HB  GLU A  22     197.952 172.451 210.928  1.00 36.360          H  
ATOM    435 1HG  GLU A  22     198.663 171.566 213.753  1.00 36.360          H  
ATOM    436 2HG  GLU A  22     199.215 170.748 212.319  1.00 36.360          H  
ATOM    437  N   PRO A  23     194.664 173.778 211.830  1.00 19.890          N  
ATOM    438  CA  PRO A  23     193.563 174.488 211.268  1.00 18.760          C  
ATOM    439  C   PRO A  23     193.493 175.889 211.840  1.00 17.450          C  
ATOM    440  O   PRO A  23     193.457 176.878 211.121  1.00 16.610          O  
ATOM    441  CB  PRO A  23     192.357 173.625 211.646  1.00 28.140          C  
ATOM    442  CG  PRO A  23     192.916 172.269 211.729  1.00 28.140          C  
ATOM    443  CD  PRO A  23     194.282 172.470 212.315  1.00 28.140          C  
ATOM    444  HA  PRO A  23     193.718 174.524 210.193  1.00 22.510          H  
ATOM    445 1HB  PRO A  23     191.915 173.967 212.600  1.00 33.770          H  
ATOM    446 2HB  PRO A  23     191.576 173.696 210.885  1.00 33.770          H  
ATOM    447 1HG  PRO A  23     192.281 171.629 212.365  1.00 33.770          H  
ATOM    448 2HG  PRO A  23     192.932 171.819 210.730  1.00 33.770          H  
ATOM    449 1HD  PRO A  23     194.194 172.459 213.344  1.00 33.770          H  
ATOM    450 2HD  PRO A  23     194.922 171.699 211.945  1.00 33.770          H  
ATOM    451  N   LEU A  24     193.414 176.008 213.168  1.00 17.300          N  
ATOM    452  CA  LEU A  24     193.166 177.359 213.652  1.00 16.050          C  
ATOM    453  C   LEU A  24     194.280 178.402 213.433  1.00 16.070          C  
ATOM    454  O   LEU A  24     193.995 179.484 212.940  1.00 15.440          O  
ATOM    455  CB  LEU A  24     192.807 177.362 215.142  1.00 22.970          C  
ATOM    456  CG  LEU A  24     192.474 178.784 215.748  1.00 22.970          C  
ATOM    457  CD1 LEU A  24     191.270 179.383 215.046  1.00 22.970          C  
ATOM    458  CD2 LEU A  24     192.189 178.659 217.202  1.00 22.970          C  
ATOM    459  H   LEU A  24     193.473 175.208 213.818  1.00 20.760          H  
ATOM    460  HA  LEU A  24     192.296 177.704 213.111  1.00 19.260          H  
ATOM    461 1HB  LEU A  24     191.943 176.720 215.290  1.00 27.560          H  
ATOM    462 2HB  LEU A  24     193.648 176.938 215.702  1.00 27.560          H  
ATOM    463  HG  LEU A  24     193.320 179.459 215.601  1.00 27.560          H  
ATOM    464 1HD1 LEU A  24     191.063 180.348 215.468  1.00 27.560          H  
ATOM    465 2HD1 LEU A  24     191.450 179.499 214.003  1.00 27.560          H  
ATOM    466 3HD1 LEU A  24     190.427 178.743 215.191  1.00 27.560          H  
ATOM    467 1HD2 LEU A  24     191.962 179.632 217.618  1.00 27.560          H  
ATOM    468 2HD2 LEU A  24     191.346 177.999 217.370  1.00 27.560          H  
ATOM    469 3HD2 LEU A  24     193.050 178.271 217.676  1.00 27.560          H  
ATOM    470  N   THR A  25     195.540 178.050 213.734  1.00 16.820          N  
ATOM    471  CA  THR A  25     196.714 178.956 213.794  1.00 16.960          C  
ATOM    472  C   THR A  25     196.682 180.288 212.982  1.00 16.140          C  
ATOM    473  O   THR A  25     196.300 180.305 211.813  1.00 15.860          O  
ATOM    474  CB  THR A  25     197.994 178.138 213.434  1.00 23.690          C  
ATOM    475  OG1 THR A  25     198.215 177.145 214.445  1.00 23.690          O  
ATOM    476  CG2 THR A  25     199.261 178.975 213.258  1.00 23.690          C  
ATOM    477  H   THR A  25     195.698 177.089 214.040  1.00 20.180          H  
ATOM    478  HA  THR A  25     196.815 179.168 214.845  1.00 20.350          H  
ATOM    479  HB  THR A  25     197.801 177.629 212.512  1.00 28.430          H  
ATOM    480  HG1 THR A  25     197.538 176.454 214.376  1.00 28.430          H  
ATOM    481 1HG2 THR A  25     200.081 178.307 212.987  1.00 28.430          H  
ATOM    482 2HG2 THR A  25     199.122 179.677 212.471  1.00 28.430          H  
ATOM    483 3HG2 THR A  25     199.516 179.487 214.169  1.00 28.430          H  
ATOM    484  N   PRO A  26     197.041 181.453 213.629  1.00 15.770          N  
ATOM    485  CA  PRO A  26     197.112 182.830 213.102  1.00 15.620          C  
ATOM    486  C   PRO A  26     198.379 183.298 212.346  1.00 16.540          C  
ATOM    487  O   PRO A  26     198.499 184.491 212.070  1.00 16.530          O  
ATOM    488  CB  PRO A  26     196.967 183.663 214.380  1.00 23.430          C  
ATOM    489  CG  PRO A  26     197.656 182.861 215.430  1.00 23.430          C  
ATOM    490  CD  PRO A  26     197.316 181.421 215.106  1.00 23.430          C  
ATOM    491  HA  PRO A  26     196.230 182.994 212.466  1.00 18.740          H  
ATOM    492 1HB  PRO A  26     197.425 184.654 214.238  1.00 28.120          H  
ATOM    493 2HB  PRO A  26     195.909 183.838 214.605  1.00 28.120          H  
ATOM    494 1HG  PRO A  26     198.742 183.059 215.403  1.00 28.120          H  
ATOM    495 2HG  PRO A  26     197.308 183.168 216.428  1.00 28.120          H  
ATOM    496 1HD  PRO A  26     198.177 180.803 215.366  1.00 28.120          H  
ATOM    497 2HD  PRO A  26     196.403 181.151 215.665  1.00 28.120          H  
ATOM    498  N   SER A  27     199.325 182.409 212.030  1.00 17.370          N  
ATOM    499  CA  SER A  27     200.556 182.823 211.334  1.00 18.220          C  
ATOM    500  C   SER A  27     201.158 181.687 210.501  1.00 19.480          C  
ATOM    501  O   SER A  27     201.217 180.548 210.958  1.00 20.050          O  
ATOM    502  CB  SER A  27     201.585 183.310 212.327  1.00 25.170          C  
ATOM    503  OG  SER A  27     202.772 183.675 211.672  1.00 25.170          O  
ATOM    504  H   SER A  27     199.213 181.438 212.262  1.00 20.840          H  
ATOM    505  HA  SER A  27     200.307 183.639 210.655  1.00 21.860          H  
ATOM    506 1HB  SER A  27     201.188 184.166 212.872  1.00 30.200          H  
ATOM    507 2HB  SER A  27     201.790 182.524 213.051  1.00 30.200          H  
ATOM    508  HG  SER A  27     203.372 183.974 212.360  1.00 30.200          H  
ATOM    509  N   GLY A  28     201.637 182.002 209.284  1.00 19.970          N  
ATOM    510  CA  GLY A  28     202.213 180.981 208.399  1.00 21.230          C  
ATOM    511  C   GLY A  28     201.136 180.372 207.498  1.00 21.190          C  
ATOM    512  O   GLY A  28     200.848 179.177 207.599  1.00 22.070          O  
ATOM    513  H   GLY A  28     201.570 182.961 208.974  1.00 23.960          H  
ATOM    514 1HA  GLY A  28     202.993 181.430 207.785  1.00 25.480          H  
ATOM    515 2HA  GLY A  28     202.679 180.197 208.996  1.00 25.480          H  
ATOM    516  N   GLU A  29     200.497 181.191 206.646  1.00 20.170          N  
ATOM    517  CA  GLU A  29     199.332 180.740 205.876  1.00 19.970          C  
ATOM    518  C   GLU A  29     199.468 179.412 205.118  1.00 20.440          C  
ATOM    519  O   GLU A  29     198.770 178.430 205.419  1.00 20.410          O  
ATOM    520  CB  GLU A  29     198.961 181.818 204.838  1.00 28.040          C  
ATOM    521  CG  GLU A  29     198.431 183.149 205.411  1.00 28.040          C  
ATOM    522  CD  GLU A  29     199.525 184.093 205.888  1.00 28.040          C  
ATOM    523  OE1 GLU A  29     200.685 183.738 205.769  1.00 28.040          O  
ATOM    524  OE2 GLU A  29     199.202 185.182 206.348  1.00 28.040          O  
ATOM    525  H   GLU A  29     200.787 182.169 206.559  1.00 24.200          H  
ATOM    526  HA  GLU A  29     198.509 180.651 206.560  1.00 23.960          H  
ATOM    527 1HB  GLU A  29     199.831 182.050 204.227  1.00 33.650          H  
ATOM    528 2HB  GLU A  29     198.196 181.425 204.171  1.00 33.650          H  
ATOM    529 1HG  GLU A  29     197.840 183.654 204.647  1.00 33.650          H  
ATOM    530 2HG  GLU A  29     197.771 182.932 206.247  1.00 33.650          H  
ATOM    531  N   ALA A  30     200.399 179.330 204.161  1.00 20.910          N  
ATOM    532  CA  ALA A  30     200.487 178.078 203.411  1.00 21.370          C  
ATOM    533  C   ALA A  30     200.952 176.895 204.292  1.00 21.150          C  
ATOM    534  O   ALA A  30     200.423 175.797 204.111  1.00 21.130          O  
ATOM    535  CB  ALA A  30     201.357 178.233 202.159  1.00 29.730          C  
ATOM    536  H   ALA A  30     200.984 180.127 203.957  1.00 25.090          H  
ATOM    537  HA  ALA A  30     199.485 177.838 203.063  1.00 25.640          H  
ATOM    538 1HB  ALA A  30     201.334 177.295 201.604  1.00 35.680          H  
ATOM    539 2HB  ALA A  30     200.942 179.026 201.539  1.00 35.680          H  
ATOM    540 3HB  ALA A  30     202.366 178.472 202.366  1.00 35.680          H  
ATOM    541  N   PRO A  31     201.975 177.032 205.178  1.00 21.080          N  
ATOM    542  CA  PRO A  31     202.423 176.005 206.109  1.00 20.860          C  
ATOM    543  C   PRO A  31     201.353 175.387 207.014  1.00 20.480          C  
ATOM    544  O   PRO A  31     201.196 174.154 207.049  1.00 20.370          O  
ATOM    545  CB  PRO A  31     203.479 176.749 206.935  1.00 31.290          C  
ATOM    546  CG  PRO A  31     204.044 177.761 205.989  1.00 31.290          C  
ATOM    547  CD  PRO A  31     202.873 178.238 205.191  1.00 31.290          C  
ATOM    548  HA  PRO A  31     202.906 175.206 205.519  1.00 25.030          H  
ATOM    549 1HB  PRO A  31     203.002 177.218 207.818  1.00 37.550          H  
ATOM    550 2HB  PRO A  31     204.227 176.043 207.316  1.00 37.550          H  
ATOM    551 1HG  PRO A  31     204.529 178.571 206.555  1.00 37.550          H  
ATOM    552 2HG  PRO A  31     204.822 177.297 205.363  1.00 37.550          H  
ATOM    553 1HD  PRO A  31     202.445 179.064 205.681  1.00 37.550          H  
ATOM    554 2HD  PRO A  31     203.248 178.494 204.232  1.00 37.550          H  
ATOM    555  N   ASN A  32     200.662 176.239 207.801  1.00 20.380          N  
ATOM    556  CA  ASN A  32     199.697 175.707 208.743  1.00 20.210          C  
ATOM    557  C   ASN A  32     198.571 176.597 209.275  1.00 19.380          C  
ATOM    558  O   ASN A  32     198.324 176.560 210.471  1.00 18.980          O  
ATOM    559  CB  ASN A  32     200.438 175.096 209.904  1.00 28.360          C  
ATOM    560  CG  ASN A  32     201.296 176.049 210.666  1.00 28.360          C  
ATOM    561  OD1 ASN A  32     201.490 177.221 210.320  1.00 28.360          O  
ATOM    562  ND2 ASN A  32     201.858 175.530 211.717  1.00 28.360          N  
ATOM    563  H   ASN A  32     200.805 177.256 207.768  1.00 24.460          H  
ATOM    564  HA  ASN A  32     199.191 174.889 208.231  1.00 24.250          H  
ATOM    565 1HB  ASN A  32     199.708 174.671 210.595  1.00 34.030          H  
ATOM    566 2HB  ASN A  32     201.060 174.276 209.564  1.00 34.030          H  
ATOM    567 1HD2 ASN A  32     202.458 176.075 212.298  1.00 34.030          H  
ATOM    568 2HD2 ASN A  32     201.665 174.549 211.929  1.00 34.030          H  
ATOM    569  N   GLN A  33     197.854 177.356 208.441  1.00 19.230          N  
ATOM    570  CA  GLN A  33     196.731 178.148 208.976  1.00 18.590          C  
ATOM    571  C   GLN A  33     195.462 177.856 208.212  1.00 17.810          C  
ATOM    572  O   GLN A  33     194.904 178.779 207.610  1.00 16.970          O  
ATOM    573  CB  GLN A  33     196.928 179.630 208.796  1.00 26.280          C  
ATOM    574  CG  GLN A  33     198.078 180.266 209.430  1.00 26.280          C  
ATOM    575  CD  GLN A  33     197.946 181.773 209.244  1.00 26.280          C  
ATOM    576  OE1 GLN A  33     198.745 182.461 208.620  1.00 26.280          O  
ATOM    577  NE2 GLN A  33     196.883 182.296 209.815  1.00 26.280          N  
ATOM    578  H   GLN A  33     198.094 177.439 207.447  1.00 23.080          H  
ATOM    579  HA  GLN A  33     196.566 177.903 210.029  1.00 22.310          H  
ATOM    580 1HB  GLN A  33     196.991 179.812 207.764  1.00 31.540          H  
ATOM    581 2HB  GLN A  33     196.038 180.131 209.160  1.00 31.540          H  
ATOM    582 1HG  GLN A  33     198.150 180.015 210.449  1.00 31.540          H  
ATOM    583 2HG  GLN A  33     198.945 179.921 208.945  1.00 31.540          H  
ATOM    584 1HE2 GLN A  33     196.702 183.280 209.755  1.00 31.540          H  
ATOM    585 2HE2 GLN A  33     196.298 181.682 210.382  1.00 31.540          H  
ATOM    586  N   ALA A  34     194.983 176.614 208.199  1.00 18.110          N  
ATOM    587  CA  ALA A  34     193.893 176.314 207.262  1.00 17.530          C  
ATOM    588  C   ALA A  34     192.661 177.192 207.454  1.00 16.250          C  
ATOM    589  O   ALA A  34     191.957 177.472 206.488  1.00 15.700          O  
ATOM    590  CB  ALA A  34     193.458 174.865 207.318  1.00 24.770          C  
ATOM    591  H   ALA A  34     195.397 175.907 208.825  1.00 21.730          H  
ATOM    592  HA  ALA A  34     194.281 176.502 206.265  1.00 21.040          H  
ATOM    593 1HB  ALA A  34     192.699 174.695 206.555  1.00 29.730          H  
ATOM    594 2HB  ALA A  34     194.313 174.218 207.131  1.00 29.730          H  
ATOM    595 3HB  ALA A  34     193.036 174.641 208.259  1.00 29.730          H  
ATOM    596  N   LEU A  35     192.369 177.599 208.694  1.00 15.880          N  
ATOM    597  CA  LEU A  35     191.177 178.388 208.938  1.00 14.750          C  
ATOM    598  C   LEU A  35     191.441 179.887 209.079  1.00 14.150          C  
ATOM    599  O   LEU A  35     190.836 180.680 208.344  1.00 13.170          O  
ATOM    600  CB  LEU A  35     190.515 177.868 210.199  1.00 21.100          C  
ATOM    601  CG  LEU A  35     190.123 176.374 210.154  1.00 21.100          C  
ATOM    602  CD1 LEU A  35     189.569 176.016 211.477  1.00 21.100          C  
ATOM    603  CD2 LEU A  35     189.134 176.053 209.011  1.00 21.100          C  
ATOM    604  H   LEU A  35     192.963 177.333 209.472  1.00 19.060          H  
ATOM    605  HA  LEU A  35     190.506 178.264 208.102  1.00 17.700          H  
ATOM    606 1HB  LEU A  35     191.207 178.005 211.022  1.00 25.320          H  
ATOM    607 2HB  LEU A  35     189.641 178.459 210.401  1.00 25.320          H  
ATOM    608  HG  LEU A  35     191.014 175.786 209.998  1.00 25.320          H  
ATOM    609 1HD1 LEU A  35     189.316 174.954 211.494  1.00 25.320          H  
ATOM    610 2HD1 LEU A  35     190.311 176.225 212.248  1.00 25.320          H  
ATOM    611 3HD1 LEU A  35     188.681 176.588 211.669  1.00 25.320          H  
ATOM    612 1HD2 LEU A  35     188.899 174.987 209.030  1.00 25.320          H  
ATOM    613 2HD2 LEU A  35     188.221 176.606 209.122  1.00 25.320          H  
ATOM    614 3HD2 LEU A  35     189.574 176.289 208.044  1.00 25.320          H  
ATOM    615  N   LEU A  36     192.360 180.334 209.948  1.00 14.750          N  
ATOM    616  CA  LEU A  36     192.500 181.784 210.013  1.00 14.210          C  
ATOM    617  C   LEU A  36     193.044 182.434 208.748  1.00 13.630          C  
ATOM    618  O   LEU A  36     192.734 183.595 208.505  1.00 12.740          O  
ATOM    619  CB  LEU A  36     193.276 182.249 211.248  1.00 20.110          C  
ATOM    620  CG  LEU A  36     192.549 182.072 212.611  1.00 20.110          C  
ATOM    621  CD1 LEU A  36     193.476 182.435 213.740  1.00 20.110          C  
ATOM    622  CD2 LEU A  36     191.374 182.940 212.698  1.00 20.110          C  
ATOM    623  H   LEU A  36     192.898 179.742 210.595  1.00 17.700          H  
ATOM    624  HA  LEU A  36     191.501 182.175 210.116  1.00 17.050          H  
ATOM    625 1HB  LEU A  36     194.199 181.675 211.304  1.00 24.130          H  
ATOM    626 2HB  LEU A  36     193.530 183.303 211.131  1.00 24.130          H  
ATOM    627  HG  LEU A  36     192.245 181.061 212.717  1.00 24.130          H  
ATOM    628 1HD1 LEU A  36     192.956 182.299 214.689  1.00 24.130          H  
ATOM    629 2HD1 LEU A  36     194.335 181.801 213.718  1.00 24.130          H  
ATOM    630 3HD1 LEU A  36     193.776 183.468 213.634  1.00 24.130          H  
ATOM    631 1HD2 LEU A  36     190.932 182.802 213.654  1.00 24.130          H  
ATOM    632 2HD2 LEU A  36     191.700 183.917 212.598  1.00 24.130          H  
ATOM    633 3HD2 LEU A  36     190.671 182.731 211.962  1.00 24.130          H  
ATOM    634  N   ARG A  37     193.784 181.734 207.870  1.00 14.170          N  
ATOM    635  CA  ARG A  37     194.258 182.426 206.656  1.00 13.700          C  
ATOM    636  C   ARG A  37     193.081 182.886 205.780  1.00 12.660          C  
ATOM    637  O   ARG A  37     193.247 183.745 204.918  1.00 12.050          O  
ATOM    638  CB  ARG A  37     195.181 181.554 205.818  1.00 19.370          C  
ATOM    639  CG  ARG A  37     194.544 180.368 205.115  1.00 19.370          C  
ATOM    640  CD  ARG A  37     195.583 179.413 204.616  1.00 19.370          C  
ATOM    641  NE  ARG A  37     194.975 178.218 204.075  1.00 19.370          N  
ATOM    642  CZ  ARG A  37     195.599 177.041 203.841  1.00 19.370          C  
ATOM    643  NH1 ARG A  37     196.876 176.855 204.125  1.00 19.370          N  
ATOM    644  NH2 ARG A  37     194.895 176.043 203.329  1.00 19.370          N  
ATOM    645  H   ARG A  37     194.056 180.755 208.026  1.00 17.000          H  
ATOM    646  HA  ARG A  37     194.822 183.306 206.966  1.00 16.440          H  
ATOM    647 1HB  ARG A  37     195.625 182.170 205.042  1.00 23.240          H  
ATOM    648 2HB  ARG A  37     195.980 181.192 206.425  1.00 23.240          H  
ATOM    649 1HG  ARG A  37     193.843 179.849 205.760  1.00 23.240          H  
ATOM    650 2HG  ARG A  37     194.005 180.735 204.239  1.00 23.240          H  
ATOM    651 1HD  ARG A  37     196.174 179.888 203.832  1.00 23.240          H  
ATOM    652 2HD  ARG A  37     196.231 179.131 205.438  1.00 23.240          H  
ATOM    653  HE  ARG A  37     193.992 178.268 203.846  1.00 23.240          H  
ATOM    654 1HH1 ARG A  37     197.452 177.593 204.558  1.00 23.240          H  
ATOM    655 2HH1 ARG A  37     197.303 175.957 203.946  1.00 23.240          H  
ATOM    656 1HH2 ARG A  37     193.910 176.176 203.131  1.00 23.240          H  
ATOM    657 2HH2 ARG A  37     195.333 175.152 203.153  1.00 23.240          H  
ATOM    658  N   ILE A  38     191.910 182.271 205.980  1.00 12.490          N  
ATOM    659  CA  ILE A  38     190.695 182.565 205.248  1.00 11.590          C  
ATOM    660  C   ILE A  38     190.020 183.755 205.896  1.00 10.550          C  
ATOM    661  O   ILE A  38     189.618 184.715 205.230  1.00  9.600          O  
ATOM    662  CB  ILE A  38     189.740 181.360 205.338  1.00 16.590          C  
ATOM    663  CG1 ILE A  38     190.369 180.166 204.634  1.00 16.590          C  
ATOM    664  CG2 ILE A  38     188.394 181.695 204.774  1.00 16.590          C  
ATOM    665  CD1 ILE A  38     189.686 178.863 204.902  1.00 16.590          C  
ATOM    666  H   ILE A  38     191.844 181.589 206.735  1.00 14.990          H  
ATOM    667  HA  ILE A  38     190.938 182.795 204.215  1.00 13.910          H  
ATOM    668  HB  ILE A  38     189.606 181.094 206.369  1.00 19.900          H  
ATOM    669 1HG1 ILE A  38     190.368 180.343 203.563  1.00 19.900          H  
ATOM    670 2HG1 ILE A  38     191.397 180.062 204.971  1.00 19.900          H  
ATOM    671 1HG2 ILE A  38     187.756 180.859 204.888  1.00 19.900          H  
ATOM    672 2HG2 ILE A  38     187.960 182.532 205.304  1.00 19.900          H  
ATOM    673 3HG2 ILE A  38     188.509 181.940 203.734  1.00 19.900          H  
ATOM    674 1HD1 ILE A  38     190.226 178.076 204.368  1.00 19.900          H  
ATOM    675 2HD1 ILE A  38     189.710 178.657 205.967  1.00 19.900          H  
ATOM    676 3HD1 ILE A  38     188.683 178.875 204.575  1.00 19.900          H  
ATOM    677  N   LEU A  39     189.852 183.666 207.208  1.00 10.850          N  
ATOM    678  CA  LEU A  39     189.181 184.706 207.961  1.00 10.150          C  
ATOM    679  C   LEU A  39     189.967 186.020 207.913  1.00  9.810          C  
ATOM    680  O   LEU A  39     189.382 187.110 207.901  1.00  9.270          O  
ATOM    681  CB  LEU A  39     188.942 184.190 209.379  1.00 14.490          C  
ATOM    682  CG  LEU A  39     187.896 183.008 209.479  1.00 14.490          C  
ATOM    683  CD1 LEU A  39     187.902 182.410 210.855  1.00 14.490          C  
ATOM    684  CD2 LEU A  39     186.510 183.529 209.197  1.00 14.490          C  
ATOM    685  H   LEU A  39     190.208 182.832 207.686  1.00 13.020          H  
ATOM    686  HA  LEU A  39     188.229 184.904 207.485  1.00 12.180          H  
ATOM    687 1HB  LEU A  39     189.887 183.869 209.800  1.00 17.390          H  
ATOM    688 2HB  LEU A  39     188.558 185.011 209.964  1.00 17.390          H  
ATOM    689  HG  LEU A  39     188.153 182.235 208.758  1.00 17.390          H  
ATOM    690 1HD1 LEU A  39     187.169 181.616 210.907  1.00 17.390          H  
ATOM    691 2HD1 LEU A  39     188.867 182.005 211.068  1.00 17.390          H  
ATOM    692 3HD1 LEU A  39     187.655 183.168 211.570  1.00 17.390          H  
ATOM    693 1HD2 LEU A  39     185.801 182.716 209.258  1.00 17.390          H  
ATOM    694 2HD2 LEU A  39     186.257 184.289 209.923  1.00 17.390          H  
ATOM    695 3HD2 LEU A  39     186.460 183.952 208.228  1.00 17.390          H  
ATOM    696  N   LYS A  40     191.292 185.921 207.880  1.00 10.200          N  
ATOM    697  CA  LYS A  40     192.155 187.081 207.834  1.00  9.960          C  
ATOM    698  C   LYS A  40     191.767 188.035 206.704  1.00  9.180          C  
ATOM    699  O   LYS A  40     191.732 187.685 205.515  1.00  9.850          O  
ATOM    700  CB  LYS A  40     193.602 186.602 207.668  1.00 14.040          C  
ATOM    701  CG  LYS A  40     194.679 187.670 207.653  1.00 14.040          C  
ATOM    702  CD  LYS A  40     196.063 187.016 207.591  1.00 14.040          C  
ATOM    703  CE  LYS A  40     197.185 188.039 207.515  1.00 14.040          C  
ATOM    704  NZ  LYS A  40     198.529 187.373 207.451  1.00 14.040          N  
ATOM    705  H   LYS A  40     191.728 185.000 207.925  1.00 12.240          H  
ATOM    706  HA  LYS A  40     192.063 187.619 208.777  1.00 11.950          H  
ATOM    707 1HB  LYS A  40     193.837 185.899 208.461  1.00 16.850          H  
ATOM    708 2HB  LYS A  40     193.677 186.050 206.729  1.00 16.850          H  
ATOM    709 1HG  LYS A  40     194.553 188.289 206.764  1.00 16.850          H  
ATOM    710 2HG  LYS A  40     194.601 188.301 208.537  1.00 16.850          H  
ATOM    711 1HD  LYS A  40     196.212 186.401 208.483  1.00 16.850          H  
ATOM    712 2HD  LYS A  40     196.122 186.361 206.717  1.00 16.850          H  
ATOM    713 1HE  LYS A  40     197.049 188.652 206.623  1.00 16.850          H  
ATOM    714 2HE  LYS A  40     197.151 188.684 208.394  1.00 16.850          H  
ATOM    715 1HZ  LYS A  40     199.256 188.060 207.393  1.00 16.850          H  
ATOM    716 2HZ  LYS A  40     198.674 186.804 208.268  1.00 16.850          H  
ATOM    717 3HZ  LYS A  40     198.589 186.754 206.624  1.00 16.850          H  
ATOM    718  N   GLU A  41     191.501 189.278 207.110  1.00  7.900          N  
ATOM    719  CA  GLU A  41     191.111 190.410 206.264  1.00  7.140          C  
ATOM    720  C   GLU A  41     189.870 190.190 205.380  1.00  7.230          C  
ATOM    721  O   GLU A  41     189.599 191.013 204.502  1.00  6.990          O  
ATOM    722  CB  GLU A  41     192.297 190.844 205.380  1.00 10.300          C  
ATOM    723  CG  GLU A  41     193.538 191.329 206.152  1.00 10.300          C  
ATOM    724  CD  GLU A  41     194.684 191.812 205.254  1.00 10.300          C  
ATOM    725  OE1 GLU A  41     194.592 191.682 204.056  1.00 10.300          O  
ATOM    726  OE2 GLU A  41     195.651 192.305 205.789  1.00 10.300          O  
ATOM    727  H   GLU A  41     191.552 189.445 208.106  1.00  9.480          H  
ATOM    728  HA  GLU A  41     190.878 191.243 206.927  1.00  8.570          H  
ATOM    729 1HB  GLU A  41     192.600 190.020 204.736  1.00 12.360          H  
ATOM    730 2HB  GLU A  41     191.983 191.662 204.737  1.00 12.360          H  
ATOM    731 1HG  GLU A  41     193.236 192.156 206.792  1.00 12.360          H  
ATOM    732 2HG  GLU A  41     193.895 190.534 206.792  1.00 12.360          H  
ATOM    733  N   THR A  42     189.023 189.211 205.705  1.00  7.700          N  
ATOM    734  CA  THR A  42     187.817 189.017 204.902  1.00  8.110          C  
ATOM    735  C   THR A  42     186.711 189.940 205.380  1.00  7.420          C  
ATOM    736  O   THR A  42     186.292 189.883 206.537  1.00  7.610          O  
ATOM    737  CB  THR A  42     187.360 187.529 204.917  1.00 11.190          C  
ATOM    738  OG1 THR A  42     188.373 186.702 204.340  1.00 11.190          O  
ATOM    739  CG2 THR A  42     186.108 187.347 204.117  1.00 11.190          C  
ATOM    740  H   THR A  42     189.242 188.560 206.467  1.00  9.240          H  
ATOM    741  HA  THR A  42     188.035 189.289 203.878  1.00  9.730          H  
ATOM    742  HB  THR A  42     187.185 187.212 205.945  1.00 13.430          H  
ATOM    743  HG1 THR A  42     188.950 186.300 205.029  1.00 13.430          H  
ATOM    744 1HG2 THR A  42     185.816 186.301 204.140  1.00 13.430          H  
ATOM    745 2HG2 THR A  42     185.312 187.954 204.541  1.00 13.430          H  
ATOM    746 3HG2 THR A  42     186.292 187.643 203.099  1.00 13.430          H  
ATOM    747  N   GLU A  43     186.278 190.848 204.495  1.00  6.810          N  
ATOM    748  CA  GLU A  43     185.249 191.822 204.872  1.00  6.460          C  
ATOM    749  C   GLU A  43     184.181 191.989 203.800  1.00  7.050          C  
ATOM    750  O   GLU A  43     183.061 191.530 203.942  1.00  7.820          O  
ATOM    751  CB  GLU A  43     185.875 193.199 205.165  1.00  9.180          C  
ATOM    752  CG  GLU A  43     186.783 193.271 206.392  1.00  9.180          C  
ATOM    753  CD  GLU A  43     187.318 194.672 206.632  1.00  9.180          C  
ATOM    754  OE1 GLU A  43     187.009 195.540 205.846  1.00  9.180          O  
ATOM    755  OE2 GLU A  43     188.027 194.872 207.594  1.00  9.180          O  
ATOM    756  H   GLU A  43     186.623 190.786 203.531  1.00  8.170          H  
ATOM    757  HA  GLU A  43     184.755 191.467 205.779  1.00  7.750          H  
ATOM    758 1HB  GLU A  43     186.478 193.513 204.318  1.00 11.020          H  
ATOM    759 2HB  GLU A  43     185.082 193.936 205.295  1.00 11.020          H  
ATOM    760 1HG  GLU A  43     186.227 192.936 207.269  1.00 11.020          H  
ATOM    761 2HG  GLU A  43     187.623 192.591 206.248  1.00 11.020          H  
ATOM    762  N   PHE A  44     184.564 192.678 202.722  1.00  6.750          N  
ATOM    763  CA  PHE A  44     183.723 192.958 201.554  1.00  7.210          C  
ATOM    764  C   PHE A  44     182.298 193.461 201.852  1.00  7.980          C  
ATOM    765  O   PHE A  44     181.380 193.126 201.117  1.00  8.420          O  
ATOM    766  CB  PHE A  44     183.697 191.709 200.656  1.00  9.910          C  
ATOM    767  CG  PHE A  44     182.820 191.748 199.386  1.00  9.910          C  
ATOM    768  CD1 PHE A  44     182.668 192.887 198.594  1.00  9.910          C  
ATOM    769  CD2 PHE A  44     182.171 190.605 198.978  1.00  9.910          C  
ATOM    770  CE1 PHE A  44     181.886 192.863 197.470  1.00  9.910          C  
ATOM    771  CE2 PHE A  44     181.396 190.578 197.862  1.00  9.910          C  
ATOM    772  CZ  PHE A  44     181.247 191.711 197.104  1.00  9.910          C  
ATOM    773  H   PHE A  44     185.513 193.023 202.710  1.00  8.100          H  
ATOM    774  HA  PHE A  44     184.227 193.743 200.991  1.00  8.650          H  
ATOM    775 1HB  PHE A  44     184.710 191.441 200.370  1.00 11.890          H  
ATOM    776 2HB  PHE A  44     183.342 190.908 201.255  1.00 11.890          H  
ATOM    777  HD1 PHE A  44     183.162 193.812 198.877  1.00 11.890          H  
ATOM    778  HD2 PHE A  44     182.272 189.707 199.564  1.00 11.890          H  
ATOM    779  HE1 PHE A  44     181.774 193.764 196.869  1.00 11.890          H  
ATOM    780  HE2 PHE A  44     180.890 189.655 197.586  1.00 11.890          H  
ATOM    781  HZ  PHE A  44     180.625 191.693 196.215  1.00 11.890          H  
ATOM    782  N   LYS A  45     182.089 194.325 202.851  1.00  8.290          N  
ATOM    783  CA  LYS A  45     180.721 194.827 203.075  1.00  9.090          C  
ATOM    784  C   LYS A  45     179.718 193.675 202.939  1.00  9.180          C  
ATOM    785  O   LYS A  45     179.610 192.810 203.813  1.00  9.730          O  
ATOM    786  CB  LYS A  45     180.400 195.969 202.111  1.00 12.410          C  
ATOM    787  CG  LYS A  45     181.224 197.221 202.341  1.00 12.410          C  
ATOM    788  CD  LYS A  45     180.821 198.330 201.379  1.00 12.410          C  
ATOM    789  CE  LYS A  45     181.645 199.593 201.601  1.00 12.410          C  
ATOM    790  NZ  LYS A  45     181.280 200.669 200.637  1.00 12.410          N  
ATOM    791  H   LYS A  45     182.850 194.613 203.452  1.00  9.950          H  
ATOM    792  HA  LYS A  45     180.651 195.202 204.098  1.00 10.910          H  
ATOM    793 1HB  LYS A  45     180.574 195.646 201.085  1.00 14.890          H  
ATOM    794 2HB  LYS A  45     179.348 196.243 202.206  1.00 14.890          H  
ATOM    795 1HG  LYS A  45     181.088 197.564 203.366  1.00 14.890          H  
ATOM    796 2HG  LYS A  45     182.278 196.988 202.190  1.00 14.890          H  
ATOM    797 1HD  LYS A  45     180.960 197.989 200.352  1.00 14.890          H  
ATOM    798 2HD  LYS A  45     179.768 198.567 201.526  1.00 14.890          H  
ATOM    799 1HE  LYS A  45     181.476 199.954 202.615  1.00 14.890          H  
ATOM    800 2HE  LYS A  45     182.702 199.355 201.483  1.00 14.890          H  
ATOM    801 1HZ  LYS A  45     181.844 201.488 200.816  1.00 14.890          H  
ATOM    802 2HZ  LYS A  45     181.444 200.347 199.693  1.00 14.890          H  
ATOM    803 3HZ  LYS A  45     180.303 200.905 200.747  1.00 14.890          H  
ATOM    804  N   LYS A  46     178.937 193.670 201.851  1.00  8.770          N  
ATOM    805  CA  LYS A  46     177.983 192.595 201.643  1.00  8.900          C  
ATOM    806  C   LYS A  46     178.809 191.398 201.201  1.00  7.960          C  
ATOM    807  O   LYS A  46     178.883 191.075 200.020  1.00  7.940          O  
ATOM    808  CB  LYS A  46     176.957 192.932 200.563  1.00 12.410          C  
ATOM    809  CG  LYS A  46     176.002 194.061 200.888  1.00 12.410          C  
ATOM    810  CD  LYS A  46     175.038 194.268 199.717  1.00 12.410          C  
ATOM    811  CE  LYS A  46     173.963 195.317 199.993  1.00 12.410          C  
ATOM    812  NZ  LYS A  46     174.507 196.692 200.063  1.00 12.410          N  
ATOM    813  H   LYS A  46     179.066 194.373 201.145  1.00 10.520          H  
ATOM    814  HA  LYS A  46     177.482 192.355 202.583  1.00 10.680          H  
ATOM    815 1HB  LYS A  46     177.485 193.198 199.645  1.00 14.890          H  
ATOM    816 2HB  LYS A  46     176.365 192.044 200.347  1.00 14.890          H  
ATOM    817 1HG  LYS A  46     175.437 193.805 201.789  1.00 14.890          H  
ATOM    818 2HG  LYS A  46     176.567 194.969 201.079  1.00 14.890          H  
ATOM    819 1HD  LYS A  46     175.605 194.579 198.840  1.00 14.890          H  
ATOM    820 2HD  LYS A  46     174.545 193.324 199.486  1.00 14.890          H  
ATOM    821 1HE  LYS A  46     173.228 195.279 199.189  1.00 14.890          H  
ATOM    822 2HE  LYS A  46     173.466 195.089 200.935  1.00 14.890          H  
ATOM    823 1HZ  LYS A  46     173.712 197.326 200.222  1.00 14.890          H  
ATOM    824 2HZ  LYS A  46     175.170 196.783 200.809  1.00 14.890          H  
ATOM    825 3HZ  LYS A  46     174.944 196.937 199.190  1.00 14.890          H  
ATOM    826  N   ILE A  47     179.388 190.735 202.186  1.00  7.320          N  
ATOM    827  CA  ILE A  47     180.340 189.661 201.994  1.00  6.460          C  
ATOM    828  C   ILE A  47     179.936 188.513 201.091  1.00  6.370          C  
ATOM    829  O   ILE A  47     180.792 187.982 200.394  1.00  5.650          O  
ATOM    830  CB  ILE A  47     180.803 189.130 203.372  1.00  9.390          C  
ATOM    831  CG1 ILE A  47     181.906 188.042 203.234  1.00  9.390          C  
ATOM    832  CG2 ILE A  47     179.646 188.607 204.180  1.00  9.390          C  
ATOM    833  CD1 ILE A  47     183.178 188.442 202.603  1.00  9.390          C  
ATOM    834  H   ILE A  47     179.248 191.140 203.113  1.00  8.780          H  
ATOM    835  HA  ILE A  47     181.206 190.133 201.554  1.00  7.750          H  
ATOM    836  HB  ILE A  47     181.235 189.959 203.923  1.00 11.270          H  
ATOM    837 1HG1 ILE A  47     182.143 187.690 204.235  1.00 11.270          H  
ATOM    838 2HG1 ILE A  47     181.511 187.216 202.661  1.00 11.270          H  
ATOM    839 1HG2 ILE A  47     180.013 188.287 205.154  1.00 11.270          H  
ATOM    840 2HG2 ILE A  47     178.906 189.390 204.309  1.00 11.270          H  
ATOM    841 3HG2 ILE A  47     179.207 187.776 203.679  1.00 11.270          H  
ATOM    842 1HD1 ILE A  47     183.819 187.585 202.600  1.00 11.270          H  
ATOM    843 2HD1 ILE A  47     183.011 188.754 201.588  1.00 11.270          H  
ATOM    844 3HD1 ILE A  47     183.643 189.241 203.159  1.00 11.270          H  
ATOM    845  N   LYS A  48     178.678 188.077 201.112  1.00  7.220          N  
ATOM    846  CA  LYS A  48     178.305 186.957 200.249  1.00  7.330          C  
ATOM    847  C   LYS A  48     179.306 185.808 200.372  1.00  6.990          C  
ATOM    848  O   LYS A  48     179.953 185.455 199.385  1.00  7.580          O  
ATOM    849  CB  LYS A  48     178.239 187.391 198.773  1.00 10.220          C  
ATOM    850  CG  LYS A  48     177.227 188.494 198.435  1.00 10.220          C  
ATOM    851  CD  LYS A  48     177.277 188.830 196.926  1.00 10.220          C  
ATOM    852  CE  LYS A  48     176.373 190.016 196.551  1.00 10.220          C  
ATOM    853  NZ  LYS A  48     174.926 189.657 196.538  1.00 10.220          N  
ATOM    854  H   LYS A  48     178.003 188.537 201.703  1.00  8.660          H  
ATOM    855  HA  LYS A  48     177.330 186.588 200.567  1.00  8.800          H  
ATOM    856 1HB  LYS A  48     179.219 187.741 198.452  1.00 12.260          H  
ATOM    857 2HB  LYS A  48     177.997 186.523 198.160  1.00 12.260          H  
ATOM    858 1HG  LYS A  48     176.231 188.160 198.710  1.00 12.260          H  
ATOM    859 2HG  LYS A  48     177.463 189.382 199.004  1.00 12.260          H  
ATOM    860 1HD  LYS A  48     178.305 189.084 196.658  1.00 12.260          H  
ATOM    861 2HD  LYS A  48     176.978 187.957 196.349  1.00 12.260          H  
ATOM    862 1HE  LYS A  48     176.529 190.813 197.280  1.00 12.260          H  
ATOM    863 2HE  LYS A  48     176.655 190.380 195.569  1.00 12.260          H  
ATOM    864 1HZ  LYS A  48     174.376 190.474 196.297  1.00 12.260          H  
ATOM    865 2HZ  LYS A  48     174.759 188.928 195.855  1.00 12.260          H  
ATOM    866 3HZ  LYS A  48     174.655 189.332 197.445  1.00 12.260          H  
ATOM    867  N   VAL A  49     179.470 185.233 201.564  1.00  6.240          N  
ATOM    868  CA  VAL A  49     180.483 184.200 201.702  1.00  6.130          C  
ATOM    869  C   VAL A  49     180.107 183.104 200.726  1.00  6.950          C  
ATOM    870  O   VAL A  49     178.952 182.668 200.669  1.00  7.150          O  
ATOM    871  CB  VAL A  49     180.569 183.661 203.145  1.00  8.630          C  
ATOM    872  CG1 VAL A  49     181.530 182.486 203.225  1.00  8.630          C  
ATOM    873  CG2 VAL A  49     180.991 184.762 204.081  1.00  8.630          C  
ATOM    874  H   VAL A  49     178.875 185.504 202.346  1.00  7.490          H  
ATOM    875  HA  VAL A  49     181.453 184.611 201.418  1.00  7.360          H  
ATOM    876  HB  VAL A  49     179.628 183.313 203.433  1.00 10.350          H  
ATOM    877 1HG1 VAL A  49     181.540 182.119 204.236  1.00 10.350          H  
ATOM    878 2HG1 VAL A  49     181.194 181.692 202.578  1.00 10.350          H  
ATOM    879 3HG1 VAL A  49     182.536 182.799 202.930  1.00 10.350          H  
ATOM    880 1HG2 VAL A  49     181.018 184.383 205.091  1.00 10.350          H  
ATOM    881 2HG2 VAL A  49     181.979 185.119 203.792  1.00 10.350          H  
ATOM    882 3HG2 VAL A  49     180.275 185.573 204.029  1.00 10.350          H  
ATOM    883  N   LEU A  50     181.084 182.665 199.942  1.00  7.620          N  
ATOM    884  CA  LEU A  50     180.842 181.697 198.892  1.00  8.590          C  
ATOM    885  C   LEU A  50     180.904 180.288 199.446  1.00  8.830          C  
ATOM    886  O   LEU A  50     180.210 179.386 198.976  1.00  9.710          O  
ATOM    887  CB  LEU A  50     181.922 181.895 197.826  1.00 11.640          C  
ATOM    888  CG  LEU A  50     181.971 183.286 197.142  1.00 11.640          C  
ATOM    889  CD1 LEU A  50     183.234 183.350 196.279  1.00 11.640          C  
ATOM    890  CD2 LEU A  50     180.718 183.532 196.308  1.00 11.640          C  
ATOM    891  H   LEU A  50     182.032 183.006 200.083  1.00  9.140          H  
ATOM    892  HA  LEU A  50     179.850 181.861 198.480  1.00 10.310          H  
ATOM    893 1HB  LEU A  50     182.870 181.760 198.289  1.00 13.970          H  
ATOM    894 2HB  LEU A  50     181.800 181.137 197.056  1.00 13.970          H  
ATOM    895  HG  LEU A  50     182.035 184.059 197.902  1.00 13.970          H  
ATOM    896 1HD1 LEU A  50     183.300 184.331 195.810  1.00 13.970          H  
ATOM    897 2HD1 LEU A  50     184.110 183.193 196.911  1.00 13.970          H  
ATOM    898 3HD1 LEU A  50     183.195 182.579 195.510  1.00 13.970          H  
ATOM    899 1HD2 LEU A  50     180.786 184.516 195.842  1.00 13.970          H  
ATOM    900 2HD2 LEU A  50     180.634 182.770 195.535  1.00 13.970          H  
ATOM    901 3HD2 LEU A  50     179.835 183.506 196.944  1.00 13.970          H  
ATOM    902  N   GLY A  51     181.758 180.112 200.442  1.00  8.150          N  
ATOM    903  CA  GLY A  51     181.963 178.812 201.065  1.00  8.410          C  
ATOM    904  C   GLY A  51     181.087 178.540 202.278  1.00  7.940          C  
ATOM    905  O   GLY A  51     180.123 179.254 202.561  1.00  7.530          O  
ATOM    906  H   GLY A  51     182.316 180.915 200.727  1.00  9.780          H  
ATOM    907 1HA  GLY A  51     181.829 178.026 200.324  1.00 10.090          H  
ATOM    908 2HA  GLY A  51     182.982 178.750 201.391  1.00 10.090          H  
ATOM    909  N   SER A  52     181.421 177.445 202.971  1.00  8.090          N  
ATOM    910  CA  SER A  52     180.696 176.962 204.151  1.00  7.830          C  
ATOM    911  C   SER A  52     181.365 177.324 205.450  1.00  8.040          C  
ATOM    912  O   SER A  52     182.569 177.588 205.508  1.00  8.510          O  
ATOM    913  CB  SER A  52     180.563 175.458 204.097  1.00 11.070          C  
ATOM    914  OG  SER A  52     181.817 174.844 204.147  1.00 11.070          O  
ATOM    915  H   SER A  52     182.219 176.904 202.665  1.00  9.710          H  
ATOM    916  HA  SER A  52     179.700 177.410 204.161  1.00  9.400          H  
ATOM    917 1HB  SER A  52     179.965 175.118 204.937  1.00 13.280          H  
ATOM    918 2HB  SER A  52     180.046 175.164 203.207  1.00 13.280          H  
ATOM    919  HG  SER A  52     181.631 173.898 204.140  1.00 13.280          H  
ATOM    920  N   GLY A  53     180.620 177.201 206.533  1.00  7.800          N  
ATOM    921  CA  GLY A  53     181.158 177.466 207.870  1.00  8.140          C  
ATOM    922  C   GLY A  53     181.900 176.262 208.414  1.00  8.670          C  
ATOM    923  O   GLY A  53     181.548 175.713 209.466  1.00  8.390          O  
ATOM    924  H   GLY A  53     179.649 176.895 206.391  1.00  9.360          H  
ATOM    925 1HA  GLY A  53     181.844 178.310 207.810  1.00  9.770          H  
ATOM    926 2HA  GLY A  53     180.377 177.751 208.558  1.00  9.770          H  
ATOM    927  N   ALA A  54     182.917 175.836 207.668  1.00  9.600          N  
ATOM    928  CA  ALA A  54     183.725 174.662 207.960  1.00 10.390          C  
ATOM    929  C   ALA A  54     184.816 175.011 208.946  1.00 11.220          C  
ATOM    930  O   ALA A  54     186.001 174.937 208.630  1.00 11.900          O  
ATOM    931  CB  ALA A  54     184.330 174.110 206.681  1.00 14.230          C  
ATOM    932  H   ALA A  54     183.122 176.399 206.841  1.00 11.520          H  
ATOM    933  HA  ALA A  54     183.085 173.904 208.412  1.00 12.470          H  
ATOM    934 1HB  ALA A  54     184.920 173.214 206.904  1.00 17.080          H  
ATOM    935 2HB  ALA A  54     183.523 173.858 206.006  1.00 17.080          H  
ATOM    936 3HB  ALA A  54     184.963 174.870 206.239  1.00 17.080          H  
ATOM    937  N   PHE A  55     184.392 175.385 210.142  1.00 11.250          N  
ATOM    938  CA  PHE A  55     185.281 175.786 211.226  1.00 12.070          C  
ATOM    939  C   PHE A  55     185.081 174.894 212.443  1.00 12.640          C  
ATOM    940  O   PHE A  55     185.149 175.352 213.584  1.00 12.360          O  
ATOM    941  CB  PHE A  55     185.062 177.253 211.592  1.00 16.570          C  
ATOM    942  CG  PHE A  55     185.374 178.216 210.471  1.00 16.570          C  
ATOM    943  CD1 PHE A  55     184.379 178.770 209.699  1.00 16.570          C  
ATOM    944  CD2 PHE A  55     186.668 178.556 210.198  1.00 16.570          C  
ATOM    945  CE1 PHE A  55     184.693 179.643 208.675  1.00 16.570          C  
ATOM    946  CE2 PHE A  55     186.997 179.413 209.179  1.00 16.570          C  
ATOM    947  CZ  PHE A  55     186.013 179.958 208.418  1.00 16.570          C  
ATOM    948  H   PHE A  55     183.373 175.405 210.270  1.00 13.500          H  
ATOM    949  HA  PHE A  55     186.312 175.668 210.890  1.00 14.480          H  
ATOM    950 1HB  PHE A  55     184.033 177.407 211.914  1.00 19.880          H  
ATOM    951 2HB  PHE A  55     185.707 177.490 212.418  1.00 19.880          H  
ATOM    952  HD1 PHE A  55     183.346 178.514 209.906  1.00 19.880          H  
ATOM    953  HD2 PHE A  55     187.440 178.131 210.801  1.00 19.880          H  
ATOM    954  HE1 PHE A  55     183.899 180.077 208.071  1.00 19.880          H  
ATOM    955  HE2 PHE A  55     188.044 179.662 208.980  1.00 19.880          H  
ATOM    956  HZ  PHE A  55     186.273 180.642 207.619  1.00 19.880          H  
ATOM    957  N   GLY A  56     184.781 173.620 212.204  1.00 13.530          N  
ATOM    958  CA  GLY A  56     184.574 172.688 213.302  1.00 14.240          C  
ATOM    959  C   GLY A  56     185.915 172.239 213.836  1.00 15.420          C  
ATOM    960  O   GLY A  56     186.948 172.554 213.251  1.00 15.590          O  
ATOM    961  H   GLY A  56     184.717 173.294 211.249  1.00 16.240          H  
ATOM    962 1HA  GLY A  56     183.994 173.157 214.090  1.00 17.090          H  
ATOM    963 2HA  GLY A  56     184.006 171.826 212.958  1.00 17.090          H  
ATOM    964  N   THR A  57     185.880 171.448 214.903  1.00 16.310          N  
ATOM    965  CA  THR A  57     187.069 170.941 215.606  1.00 17.460          C  
ATOM    966  C   THR A  57     188.035 172.094 215.960  1.00 17.380          C  
ATOM    967  O   THR A  57     189.248 171.980 215.749  1.00 17.670          O  
ATOM    968  CB  THR A  57     187.872 169.903 214.780  1.00 23.980          C  
ATOM    969  OG1 THR A  57     188.591 170.563 213.753  1.00 23.980          O  
ATOM    970  CG2 THR A  57     186.941 168.891 214.121  1.00 23.980          C  
ATOM    971  H   THR A  57     184.952 171.210 215.270  1.00 19.570          H  
ATOM    972  HA  THR A  57     186.749 170.468 216.532  1.00 20.950          H  
ATOM    973  HB  THR A  57     188.555 169.378 215.425  1.00 28.780          H  
ATOM    974  HG1 THR A  57     189.224 171.184 214.171  1.00 28.780          H  
ATOM    975 1HG2 THR A  57     187.530 168.175 213.545  1.00 28.780          H  
ATOM    976 2HG2 THR A  57     186.381 168.366 214.882  1.00 28.780          H  
ATOM    977 3HG2 THR A  57     186.260 169.400 213.459  1.00 28.780          H  
ATOM    978  N   VAL A  58     187.486 173.210 216.470  1.00 17.040          N  
ATOM    979  CA  VAL A  58     188.236 174.417 216.844  1.00 17.010          C  
ATOM    980  C   VAL A  58     187.991 175.001 218.257  1.00 17.560          C  
ATOM    981  O   VAL A  58     186.847 175.077 218.749  1.00 17.360          O  
ATOM    982  CB  VAL A  58     187.994 175.521 215.797  1.00 23.830          C  
ATOM    983  CG1 VAL A  58     188.642 176.766 216.181  1.00 23.830          C  
ATOM    984  CG2 VAL A  58     188.569 175.143 214.532  1.00 23.830          C  
ATOM    985  H   VAL A  58     186.483 173.216 216.567  1.00 20.450          H  
ATOM    986  HA  VAL A  58     189.295 174.156 216.787  1.00 20.410          H  
ATOM    987  HB  VAL A  58     186.923 175.689 215.670  1.00 28.590          H  
ATOM    988 1HG1 VAL A  58     188.486 177.449 215.415  1.00 28.590          H  
ATOM    989 2HG1 VAL A  58     188.209 177.152 217.082  1.00 28.590          H  
ATOM    990 3HG1 VAL A  58     189.707 176.617 216.304  1.00 28.590          H  
ATOM    991 1HG2 VAL A  58     188.364 175.936 213.849  1.00 28.590          H  
ATOM    992 2HG2 VAL A  58     189.643 174.993 214.635  1.00 28.590          H  
ATOM    993 3HG2 VAL A  58     188.130 174.260 214.182  1.00 28.590          H  
ATOM    994  N   TYR A  59     189.104 175.435 218.866  1.00 18.310          N  
ATOM    995  CA  TYR A  59     189.168 176.090 220.168  1.00 19.060          C  
ATOM    996  C   TYR A  59     189.284 177.608 219.998  1.00 18.780          C  
ATOM    997  O   TYR A  59     189.305 178.116 218.885  1.00 18.060          O  
ATOM    998  CB  TYR A  59     190.322 175.510 220.981  1.00 26.380          C  
ATOM    999  CG  TYR A  59     191.629 175.716 220.335  1.00 26.380          C  
ATOM   1000  CD1 TYR A  59     192.379 176.836 220.624  1.00 26.380          C  
ATOM   1001  CD2 TYR A  59     192.076 174.786 219.409  1.00 26.380          C  
ATOM   1002  CE1 TYR A  59     193.569 177.029 219.999  1.00 26.380          C  
ATOM   1003  CE2 TYR A  59     193.254 174.983 218.781  1.00 26.380          C  
ATOM   1004  CZ  TYR A  59     194.006 176.107 219.070  1.00 26.380          C  
ATOM   1005  OH  TYR A  59     195.182 176.326 218.424  1.00 26.380          O  
ATOM   1006  H   TYR A  59     189.975 175.313 218.362  1.00 21.970          H  
ATOM   1007  HA  TYR A  59     188.248 175.909 220.695  1.00 22.870          H  
ATOM   1008 1HB  TYR A  59     190.348 175.966 221.969  1.00 31.660          H  
ATOM   1009 2HB  TYR A  59     190.177 174.440 221.118  1.00 31.660          H  
ATOM   1010  HD1 TYR A  59     192.025 177.575 221.345  1.00 31.660          H  
ATOM   1011  HD2 TYR A  59     191.478 173.901 219.178  1.00 31.660          H  
ATOM   1012  HE1 TYR A  59     194.160 177.918 220.218  1.00 31.660          H  
ATOM   1013  HE2 TYR A  59     193.590 174.260 218.053  1.00 31.660          H  
ATOM   1014  HH  TYR A  59     195.534 177.182 218.684  1.00 31.660          H  
ATOM   1015  N   LYS A  60     189.323 178.334 221.100  1.00 19.400          N  
ATOM   1016  CA  LYS A  60     189.290 179.793 221.061  1.00 19.330          C  
ATOM   1017  C   LYS A  60     190.260 180.497 220.115  1.00 19.240          C  
ATOM   1018  O   LYS A  60     191.475 180.283 220.172  1.00 19.900          O  
ATOM   1019  CB  LYS A  60     189.486 180.330 222.482  1.00 27.090          C  
ATOM   1020  CG  LYS A  60     189.385 181.852 222.622  1.00 27.090          C  
ATOM   1021  CD  LYS A  60     189.498 182.285 224.086  1.00 27.090          C  
ATOM   1022  CE  LYS A  60     189.379 183.803 224.233  1.00 27.090          C  
ATOM   1023  NZ  LYS A  60     189.499 184.241 225.660  1.00 27.090          N  
ATOM   1024  H   LYS A  60     189.344 177.867 221.994  1.00 23.280          H  
ATOM   1025  HA  LYS A  60     188.309 180.079 220.726  1.00 23.200          H  
ATOM   1026 1HB  LYS A  60     188.745 179.881 223.140  1.00 32.510          H  
ATOM   1027 2HB  LYS A  60     190.472 180.030 222.842  1.00 32.510          H  
ATOM   1028 1HG  LYS A  60     190.192 182.327 222.060  1.00 32.510          H  
ATOM   1029 2HG  LYS A  60     188.432 182.191 222.214  1.00 32.510          H  
ATOM   1030 1HD  LYS A  60     188.705 181.809 224.666  1.00 32.510          H  
ATOM   1031 2HD  LYS A  60     190.460 181.963 224.484  1.00 32.510          H  
ATOM   1032 1HE  LYS A  60     190.166 184.280 223.650  1.00 32.510          H  
ATOM   1033 2HE  LYS A  60     188.411 184.124 223.848  1.00 32.510          H  
ATOM   1034 1HZ  LYS A  60     189.416 185.248 225.712  1.00 32.510          H  
ATOM   1035 2HZ  LYS A  60     188.766 183.816 226.210  1.00 32.510          H  
ATOM   1036 3HZ  LYS A  60     190.398 183.961 226.026  1.00 32.510          H  
ATOM   1037  N   GLY A  61     189.703 181.439 219.323  1.00 18.450          N  
ATOM   1038  CA  GLY A  61     190.491 182.242 218.386  1.00 18.250          C  
ATOM   1039  C   GLY A  61     189.972 182.410 216.937  1.00 16.960          C  
ATOM   1040  O   GLY A  61     190.743 182.837 216.084  1.00 16.780          O  
ATOM   1041  H   GLY A  61     188.683 181.532 219.341  1.00 22.140          H  
ATOM   1042 1HA  GLY A  61     190.611 183.234 218.819  1.00 21.900          H  
ATOM   1043 2HA  GLY A  61     191.496 181.826 218.343  1.00 21.900          H  
ATOM   1044  N   LEU A  62     188.706 182.088 216.625  1.00 16.080          N  
ATOM   1045  CA  LEU A  62     188.229 182.302 215.243  1.00 14.830          C  
ATOM   1046  C   LEU A  62     187.731 183.721 214.943  1.00 14.420          C  
ATOM   1047  O   LEU A  62     186.754 184.205 215.517  1.00 14.740          O  
ATOM   1048  CB  LEU A  62     187.099 181.328 214.909  1.00 21.260          C  
ATOM   1049  CG  LEU A  62     187.465 179.867 214.773  1.00 21.260          C  
ATOM   1050  CD1 LEU A  62     186.186 179.008 214.770  1.00 21.260          C  
ATOM   1051  CD2 LEU A  62     188.207 179.634 213.412  1.00 21.260          C  
ATOM   1052  H   LEU A  62     188.066 181.722 217.340  1.00 19.300          H  
ATOM   1053  HA  LEU A  62     189.054 182.104 214.578  1.00 17.800          H  
ATOM   1054 1HB  LEU A  62     186.328 181.413 215.680  1.00 25.510          H  
ATOM   1055 2HB  LEU A  62     186.689 181.633 213.977  1.00 25.510          H  
ATOM   1056  HG  LEU A  62     188.089 179.588 215.611  1.00 25.510          H  
ATOM   1057 1HD1 LEU A  62     186.427 177.957 214.674  1.00 25.510          H  
ATOM   1058 2HD1 LEU A  62     185.650 179.166 215.711  1.00 25.510          H  
ATOM   1059 3HD1 LEU A  62     185.560 179.285 213.957  1.00 25.510          H  
ATOM   1060 1HD2 LEU A  62     188.462 178.581 213.307  1.00 25.510          H  
ATOM   1061 2HD2 LEU A  62     187.548 179.924 212.603  1.00 25.510          H  
ATOM   1062 3HD2 LEU A  62     189.114 180.223 213.356  1.00 25.510          H  
ATOM   1063  N   TRP A  63     188.328 184.351 213.931  1.00 13.780          N  
ATOM   1064  CA  TRP A  63     187.994 185.724 213.521  1.00 13.180          C  
ATOM   1065  C   TRP A  63     186.778 185.755 212.576  1.00 11.840          C  
ATOM   1066  O   TRP A  63     186.851 186.238 211.449  1.00 11.020          O  
ATOM   1067  CB  TRP A  63     189.199 186.312 212.786  1.00 18.690          C  
ATOM   1068  CG  TRP A  63     190.445 186.375 213.616  1.00 18.690          C  
ATOM   1069  CD1 TRP A  63     190.557 186.305 214.976  1.00 18.690          C  
ATOM   1070  CD2 TRP A  63     191.799 186.433 213.106  1.00 18.690          C  
ATOM   1071  NE1 TRP A  63     191.875 186.327 215.338  1.00 18.690          N  
ATOM   1072  CE2 TRP A  63     192.650 186.392 214.208  1.00 18.690          C  
ATOM   1073  CE3 TRP A  63     192.348 186.482 211.810  1.00 18.690          C  
ATOM   1074  CZ2 TRP A  63     194.027 186.402 214.069  1.00 18.690          C  
ATOM   1075  CZ3 TRP A  63     193.730 186.486 211.675  1.00 18.690          C  
ATOM   1076  CH2 TRP A  63     194.546 186.447 212.774  1.00 18.690          C  
ATOM   1077  H   TRP A  63     189.123 183.897 213.500  1.00 16.540          H  
ATOM   1078  HA  TRP A  63     187.762 186.315 214.405  1.00 15.820          H  
ATOM   1079 1HB  TRP A  63     189.421 185.707 211.925  1.00 22.430          H  
ATOM   1080 2HB  TRP A  63     188.962 187.316 212.435  1.00 22.430          H  
ATOM   1081  HD1 TRP A  63     189.728 186.230 215.677  1.00 22.430          H  
ATOM   1082  HE1 TRP A  63     192.225 186.278 216.283  1.00 22.430          H  
ATOM   1083  HE3 TRP A  63     191.701 186.502 210.936  1.00 22.430          H  
ATOM   1084  HZ2 TRP A  63     194.696 186.365 214.927  1.00 22.430          H  
ATOM   1085  HZ3 TRP A  63     194.155 186.517 210.681  1.00 22.430          H  
ATOM   1086  HH2 TRP A  63     195.628 186.446 212.631  1.00 22.430          H  
ATOM   1087  N   ILE A  64     185.657 185.295 213.105  1.00 11.630          N  
ATOM   1088  CA  ILE A  64     184.361 185.143 212.425  1.00 10.390          C  
ATOM   1089  C   ILE A  64     183.285 186.256 212.564  1.00  9.890          C  
ATOM   1090  O   ILE A  64     182.527 186.445 211.605  1.00  8.880          O  
ATOM   1091  CB  ILE A  64     183.712 183.775 212.741  1.00 15.040          C  
ATOM   1092  CG1 ILE A  64     184.597 182.687 212.182  1.00 15.040          C  
ATOM   1093  CG2 ILE A  64     182.325 183.669 212.083  1.00 15.040          C  
ATOM   1094  CD1 ILE A  64     184.260 181.296 212.592  1.00 15.040          C  
ATOM   1095  H   ILE A  64     185.765 184.969 214.070  1.00 13.960          H  
ATOM   1096  HA  ILE A  64     184.588 185.101 211.363  1.00 12.470          H  
ATOM   1097  HB  ILE A  64     183.631 183.637 213.813  1.00 18.050          H  
ATOM   1098 1HG1 ILE A  64     184.556 182.733 211.116  1.00 18.050          H  
ATOM   1099 2HG1 ILE A  64     185.592 182.898 212.498  1.00 18.050          H  
ATOM   1100 1HG2 ILE A  64     181.895 182.713 212.297  1.00 18.050          H  
ATOM   1101 2HG2 ILE A  64     181.650 184.420 212.455  1.00 18.050          H  
ATOM   1102 3HG2 ILE A  64     182.426 183.792 211.004  1.00 18.050          H  
ATOM   1103 1HD1 ILE A  64     184.980 180.623 212.135  1.00 18.050          H  
ATOM   1104 2HD1 ILE A  64     184.312 181.223 213.677  1.00 18.050          H  
ATOM   1105 3HD1 ILE A  64     183.273 181.017 212.264  1.00 18.050          H  
ATOM   1106  N   PRO A  65     183.165 187.016 213.684  1.00 10.650          N  
ATOM   1107  CA  PRO A  65     182.044 187.900 214.001  1.00 10.470          C  
ATOM   1108  C   PRO A  65     181.460 188.751 212.877  1.00  9.720          C  
ATOM   1109  O   PRO A  65     180.256 189.027 212.914  1.00  9.340          O  
ATOM   1110  CB  PRO A  65     182.645 188.819 215.071  1.00 15.710          C  
ATOM   1111  CG  PRO A  65     183.656 187.978 215.757  1.00 15.710          C  
ATOM   1112  CD  PRO A  65     184.267 187.124 214.675  1.00 15.710          C  
ATOM   1113  HA  PRO A  65     181.250 187.288 214.443  1.00 12.560          H  
ATOM   1114 1HB  PRO A  65     183.080 189.714 214.596  1.00 18.850          H  
ATOM   1115 2HB  PRO A  65     181.853 189.171 215.747  1.00 18.850          H  
ATOM   1116 1HG  PRO A  65     184.398 188.610 216.267  1.00 18.850          H  
ATOM   1117 2HG  PRO A  65     183.161 187.392 216.533  1.00 18.850          H  
ATOM   1118 1HD  PRO A  65     185.140 187.635 214.245  1.00 18.850          H  
ATOM   1119 2HD  PRO A  65     184.509 186.169 215.135  1.00 18.850          H  
ATOM   1120  N   GLU A  66     182.225 189.152 211.850  1.00  9.540          N  
ATOM   1121  CA  GLU A  66     181.572 189.984 210.845  1.00  8.870          C  
ATOM   1122  C   GLU A  66     181.356 189.229 209.535  1.00  7.790          C  
ATOM   1123  O   GLU A  66     181.288 189.813 208.448  1.00  7.400          O  
ATOM   1124  CB  GLU A  66     182.396 191.253 210.592  1.00 12.690          C  
ATOM   1125  CG  GLU A  66     182.534 192.167 211.817  1.00 12.690          C  
ATOM   1126  CD  GLU A  66     183.285 193.456 211.539  1.00 12.690          C  
ATOM   1127  OE1 GLU A  66     183.739 193.635 210.437  1.00 12.690          O  
ATOM   1128  OE2 GLU A  66     183.398 194.258 212.438  1.00 12.690          O  
ATOM   1129  H   GLU A  66     183.209 188.933 211.766  1.00 11.450          H  
ATOM   1130  HA  GLU A  66     180.606 190.293 211.209  1.00 10.640          H  
ATOM   1131 1HB  GLU A  66     183.397 190.979 210.257  1.00 15.220          H  
ATOM   1132 2HB  GLU A  66     181.929 191.834 209.797  1.00 15.220          H  
ATOM   1133 1HG  GLU A  66     181.540 192.417 212.173  1.00 15.220          H  
ATOM   1134 2HG  GLU A  66     183.041 191.618 212.610  1.00 15.220          H  
ATOM   1135  N   GLY A  67     180.989 187.960 209.685  1.00  7.280          N  
ATOM   1136  CA  GLY A  67     180.548 187.081 208.608  1.00  6.220          C  
ATOM   1137  C   GLY A  67     179.066 187.347 208.359  1.00  5.690          C  
ATOM   1138  O   GLY A  67     178.214 186.487 208.574  1.00  5.910          O  
ATOM   1139  H   GLY A  67     181.135 187.550 210.612  1.00  8.740          H  
ATOM   1140 1HA  GLY A  67     181.126 187.273 207.706  1.00  7.460          H  
ATOM   1141 2HA  GLY A  67     180.704 186.040 208.895  1.00  7.460          H  
ATOM   1142  N   GLU A  68     178.778 188.565 207.916  1.00  5.180          N  
ATOM   1143  CA  GLU A  68     177.427 189.094 207.748  1.00  5.110          C  
ATOM   1144  C   GLU A  68     176.452 188.261 206.913  1.00  3.950          C  
ATOM   1145  O   GLU A  68     175.259 188.175 207.222  1.00  3.710          O  
ATOM   1146  CB  GLU A  68     177.520 190.502 207.164  1.00  7.180          C  
ATOM   1147  CG  GLU A  68     176.186 191.202 206.934  1.00  7.180          C  
ATOM   1148  CD  GLU A  68     176.365 192.609 206.447  1.00  7.180          C  
ATOM   1149  OE1 GLU A  68     177.331 193.222 206.825  1.00  7.180          O  
ATOM   1150  OE2 GLU A  68     175.560 193.063 205.673  1.00  7.180          O  
ATOM   1151  H   GLU A  68     179.586 189.178 207.775  1.00  6.220          H  
ATOM   1152  HA  GLU A  68     177.015 189.192 208.731  1.00  6.130          H  
ATOM   1153 1HB  GLU A  68     178.111 191.126 207.837  1.00  8.620          H  
ATOM   1154 2HB  GLU A  68     178.042 190.469 206.217  1.00  8.620          H  
ATOM   1155 1HG  GLU A  68     175.605 190.654 206.193  1.00  8.620          H  
ATOM   1156 2HG  GLU A  68     175.616 191.204 207.868  1.00  8.620          H  
ATOM   1157  N   LYS A  69     176.910 187.671 205.823  1.00  3.250          N  
ATOM   1158  CA  LYS A  69     175.988 186.930 204.969  1.00  2.230          C  
ATOM   1159  C   LYS A  69     176.666 185.760 204.296  1.00  1.160          C  
ATOM   1160  O   LYS A  69     177.717 185.933 203.685  1.00  1.370          O  
ATOM   1161  CB  LYS A  69     175.382 187.902 203.955  1.00  3.530          C  
ATOM   1162  CG  LYS A  69     174.352 187.323 203.031  1.00  3.530          C  
ATOM   1163  CD  LYS A  69     173.619 188.443 202.282  1.00  3.530          C  
ATOM   1164  CE  LYS A  69     172.552 187.904 201.346  1.00  3.530          C  
ATOM   1165  NZ  LYS A  69     171.745 189.005 200.737  1.00  3.530          N  
ATOM   1166  H   LYS A  69     177.891 187.736 205.594  1.00  3.900          H  
ATOM   1167  HA  LYS A  69     175.186 186.525 205.590  1.00  2.680          H  
ATOM   1168 1HB  LYS A  69     174.911 188.726 204.496  1.00  4.240          H  
ATOM   1169 2HB  LYS A  69     176.178 188.327 203.347  1.00  4.240          H  
ATOM   1170 1HG  LYS A  69     174.838 186.664 202.308  1.00  4.240          H  
ATOM   1171 2HG  LYS A  69     173.665 186.744 203.606  1.00  4.240          H  
ATOM   1172 1HD  LYS A  69     173.147 189.113 203.007  1.00  4.240          H  
ATOM   1173 2HD  LYS A  69     174.342 189.019 201.701  1.00  4.240          H  
ATOM   1174 1HE  LYS A  69     173.031 187.334 200.550  1.00  4.240          H  
ATOM   1175 2HE  LYS A  69     171.892 187.249 201.893  1.00  4.240          H  
ATOM   1176 1HZ  LYS A  69     171.044 188.607 200.127  1.00  4.240          H  
ATOM   1177 2HZ  LYS A  69     171.287 189.534 201.469  1.00  4.240          H  
ATOM   1178 3HZ  LYS A  69     172.343 189.620 200.207  1.00  4.240          H  
ATOM   1179  N   VAL A  70     176.073 184.575 204.412  1.00  0.420          N  
ATOM   1180  CA  VAL A  70     176.672 183.377 203.841  1.00  1.340          C  
ATOM   1181  C   VAL A  70     175.749 182.583 202.916  1.00  1.920          C  
ATOM   1182  O   VAL A  70     174.574 182.381 203.219  1.00  2.120          O  
ATOM   1183  CB  VAL A  70     177.291 182.555 204.996  1.00  1.510          C  
ATOM   1184  CG1 VAL A  70     176.259 182.332 206.108  1.00  1.510          C  
ATOM   1185  CG2 VAL A  70     177.789 181.216 204.452  1.00  1.510          C  
ATOM   1186  H   VAL A  70     175.180 184.492 204.919  1.00  0.500          H  
ATOM   1187  HA  VAL A  70     177.498 183.699 203.216  1.00  1.610          H  
ATOM   1188  HB  VAL A  70     178.129 183.108 205.420  1.00  1.810          H  
ATOM   1189 1HG1 VAL A  70     176.702 181.766 206.909  1.00  1.810          H  
ATOM   1190 2HG1 VAL A  70     175.926 183.291 206.500  1.00  1.810          H  
ATOM   1191 3HG1 VAL A  70     175.428 181.816 205.732  1.00  1.810          H  
ATOM   1192 1HG2 VAL A  70     178.234 180.630 205.246  1.00  1.810          H  
ATOM   1193 2HG2 VAL A  70     176.951 180.685 204.055  1.00  1.810          H  
ATOM   1194 3HG2 VAL A  70     178.527 181.358 203.666  1.00  1.810          H  
ATOM   1195  N   LYS A  71     176.297 182.159 201.768  1.00  2.650          N  
ATOM   1196  CA  LYS A  71     175.564 181.413 200.751  1.00  3.700          C  
ATOM   1197  C   LYS A  71     175.208 179.964 201.119  1.00  4.780          C  
ATOM   1198  O   LYS A  71     174.106 179.520 200.819  1.00  5.740          O  
ATOM   1199  CB  LYS A  71     176.389 181.393 199.452  1.00  4.760          C  
ATOM   1200  CG  LYS A  71     175.719 180.750 198.210  1.00  4.760          C  
ATOM   1201  CD  LYS A  71     174.586 181.602 197.667  1.00  4.760          C  
ATOM   1202  CE  LYS A  71     173.999 181.009 196.396  1.00  4.760          C  
ATOM   1203  NZ  LYS A  71     172.900 181.848 195.857  1.00  4.760          N  
ATOM   1204  H   LYS A  71     177.284 182.365 201.571  1.00  3.180          H  
ATOM   1205  HA  LYS A  71     174.633 181.944 200.571  1.00  4.440          H  
ATOM   1206 1HB  LYS A  71     176.667 182.414 199.186  1.00  5.710          H  
ATOM   1207 2HB  LYS A  71     177.324 180.852 199.633  1.00  5.710          H  
ATOM   1208 1HG  LYS A  71     176.470 180.613 197.431  1.00  5.710          H  
ATOM   1209 2HG  LYS A  71     175.312 179.775 198.462  1.00  5.710          H  
ATOM   1210 1HD  LYS A  71     173.794 181.670 198.400  1.00  5.710          H  
ATOM   1211 2HD  LYS A  71     174.949 182.607 197.457  1.00  5.710          H  
ATOM   1212 1HE  LYS A  71     174.779 180.918 195.644  1.00  5.710          H  
ATOM   1213 2HE  LYS A  71     173.604 180.016 196.621  1.00  5.710          H  
ATOM   1214 1HZ  LYS A  71     172.519 181.425 195.028  1.00  5.710          H  
ATOM   1215 2HZ  LYS A  71     172.149 181.928 196.567  1.00  5.710          H  
ATOM   1216 3HZ  LYS A  71     173.239 182.765 195.641  1.00  5.710          H  
ATOM   1217  N   ILE A  72     176.130 179.205 201.717  1.00  4.850          N  
ATOM   1218  CA  ILE A  72     175.853 177.789 201.974  1.00  5.930          C  
ATOM   1219  C   ILE A  72     175.984 177.561 203.499  1.00  5.470          C  
ATOM   1220  O   ILE A  72     176.558 178.407 204.166  1.00  4.460          O  
ATOM   1221  CB  ILE A  72     176.750 176.879 201.062  1.00  7.870          C  
ATOM   1222  CG1 ILE A  72     178.208 177.014 201.366  1.00  7.870          C  
ATOM   1223  CG2 ILE A  72     176.519 177.317 199.638  1.00  7.870          C  
ATOM   1224  CD1 ILE A  72     179.112 175.945 200.689  1.00  7.870          C  
ATOM   1225  H   ILE A  72     177.020 179.615 201.978  1.00  5.820          H  
ATOM   1226  HA  ILE A  72     174.821 177.598 201.693  1.00  7.120          H  
ATOM   1227  HB  ILE A  72     176.471 175.861 201.107  1.00  9.440          H  
ATOM   1228 1HG1 ILE A  72     178.537 177.999 201.032  1.00  9.440          H  
ATOM   1229 2HG1 ILE A  72     178.334 176.955 202.432  1.00  9.440          H  
ATOM   1230 1HG2 ILE A  72     177.078 176.714 198.943  1.00  9.440          H  
ATOM   1231 2HG2 ILE A  72     175.479 177.229 199.417  1.00  9.440          H  
ATOM   1232 3HG2 ILE A  72     176.826 178.342 199.522  1.00  9.440          H  
ATOM   1233 1HD1 ILE A  72     180.144 176.108 200.952  1.00  9.440          H  
ATOM   1234 2HD1 ILE A  72     178.807 174.955 201.026  1.00  9.440          H  
ATOM   1235 3HD1 ILE A  72     179.032 175.997 199.613  1.00  9.440          H  
ATOM   1236  N   PRO A  73     175.563 176.413 204.068  1.00  6.210          N  
ATOM   1237  CA  PRO A  73     175.476 176.137 205.497  1.00  6.000          C  
ATOM   1238  C   PRO A  73     176.733 176.307 206.307  1.00  6.050          C  
ATOM   1239  O   PRO A  73     177.855 176.138 205.823  1.00  6.580          O  
ATOM   1240  CB  PRO A  73     175.100 174.668 205.523  1.00  9.000          C  
ATOM   1241  CG  PRO A  73     174.397 174.433 204.226  1.00  9.000          C  
ATOM   1242  CD  PRO A  73     175.154 175.276 203.251  1.00  9.000          C  
ATOM   1243  HA  PRO A  73     174.670 176.730 205.935  1.00  7.200          H  
ATOM   1244 1HB  PRO A  73     176.009 174.065 205.631  1.00 10.800          H  
ATOM   1245 2HB  PRO A  73     174.498 174.487 206.416  1.00 10.800          H  
ATOM   1246 1HG  PRO A  73     174.423 173.362 203.967  1.00 10.800          H  
ATOM   1247 2HG  PRO A  73     173.341 174.709 204.312  1.00 10.800          H  
ATOM   1248 1HD  PRO A  73     176.040 174.712 202.924  1.00 10.800          H  
ATOM   1249 2HD  PRO A  73     174.520 175.566 202.447  1.00 10.800          H  
ATOM   1250  N   VAL A  74     176.513 176.644 207.561  1.00  5.660          N  
ATOM   1251  CA  VAL A  74     177.575 176.822 208.518  1.00  6.090          C  
ATOM   1252  C   VAL A  74     177.240 175.938 209.695  1.00  6.830          C  
ATOM   1253  O   VAL A  74     176.061 175.707 209.944  1.00  6.670          O  
ATOM   1254  CB  VAL A  74     177.632 178.305 208.959  1.00  8.350          C  
ATOM   1255  CG1 VAL A  74     177.904 179.222 207.769  1.00  8.350          C  
ATOM   1256  CG2 VAL A  74     176.307 178.734 209.605  1.00  8.350          C  
ATOM   1257  H   VAL A  74     175.552 176.751 207.876  1.00  6.790          H  
ATOM   1258  HA  VAL A  74     178.512 176.490 208.095  1.00  7.310          H  
ATOM   1259  HB  VAL A  74     178.437 178.413 209.659  1.00 10.020          H  
ATOM   1260 1HG1 VAL A  74     177.958 180.247 208.120  1.00 10.020          H  
ATOM   1261 2HG1 VAL A  74     178.819 178.973 207.287  1.00 10.020          H  
ATOM   1262 3HG1 VAL A  74     177.093 179.130 207.044  1.00 10.020          H  
ATOM   1263 1HG2 VAL A  74     176.386 179.770 209.909  1.00 10.020          H  
ATOM   1264 2HG2 VAL A  74     175.500 178.630 208.885  1.00 10.020          H  
ATOM   1265 3HG2 VAL A  74     176.085 178.127 210.481  1.00 10.020          H  
ATOM   1266  N   ALA A  75     178.220 175.467 210.464  1.00  7.700          N  
ATOM   1267  CA  ALA A  75     177.790 174.646 211.590  1.00  8.380          C  
ATOM   1268  C   ALA A  75     178.814 174.522 212.704  1.00  9.190          C  
ATOM   1269  O   ALA A  75     180.022 174.591 212.487  1.00  9.550          O  
ATOM   1270  CB  ALA A  75     177.436 173.249 211.085  1.00 11.460          C  
ATOM   1271  H   ALA A  75     179.214 175.633 210.254  1.00  9.240          H  
ATOM   1272  HA  ALA A  75     176.902 175.106 212.020  1.00 10.060          H  
ATOM   1273 1HB  ALA A  75     177.083 172.663 211.900  1.00 13.750          H  
ATOM   1274 2HB  ALA A  75     176.658 173.305 210.321  1.00 13.750          H  
ATOM   1275 3HB  ALA A  75     178.326 172.786 210.665  1.00 13.750          H  
ATOM   1276  N   ILE A  76     178.304 174.259 213.896  1.00  9.560          N  
ATOM   1277  CA  ILE A  76     179.101 173.947 215.054  1.00 10.550          C  
ATOM   1278  C   ILE A  76     179.234 172.459 215.196  1.00 11.600          C  
ATOM   1279  O   ILE A  76     178.262 171.758 215.499  1.00 11.550          O  
ATOM   1280  CB  ILE A  76     178.399 174.489 216.287  1.00 14.370          C  
ATOM   1281  CG1 ILE A  76     178.302 176.018 216.182  1.00 14.370          C  
ATOM   1282  CG2 ILE A  76     178.966 173.951 217.576  1.00 14.370          C  
ATOM   1283  CD1 ILE A  76     177.430 176.647 217.201  1.00 14.370          C  
ATOM   1284  H   ILE A  76     177.290 174.272 214.027  1.00 11.470          H  
ATOM   1285  HA  ILE A  76     180.093 174.388 214.946  1.00 12.660          H  
ATOM   1286  HB  ILE A  76     177.417 174.146 216.229  1.00 17.250          H  
ATOM   1287 1HG1 ILE A  76     179.297 176.440 216.263  1.00 17.250          H  
ATOM   1288 2HG1 ILE A  76     177.896 176.273 215.206  1.00 17.250          H  
ATOM   1289 1HG2 ILE A  76     178.378 174.296 218.389  1.00 17.250          H  
ATOM   1290 2HG2 ILE A  76     178.959 172.889 217.594  1.00 17.250          H  
ATOM   1291 3HG2 ILE A  76     179.936 174.258 217.698  1.00 17.250          H  
ATOM   1292 1HD1 ILE A  76     177.402 177.718 217.043  1.00 17.250          H  
ATOM   1293 2HD1 ILE A  76     176.426 176.246 217.107  1.00 17.250          H  
ATOM   1294 3HD1 ILE A  76     177.810 176.448 218.185  1.00 17.250          H  
ATOM   1295  N   LYS A  77     180.452 171.986 215.042  1.00 12.590          N  
ATOM   1296  CA  LYS A  77     180.746 170.577 215.145  1.00 13.680          C  
ATOM   1297  C   LYS A  77     182.043 170.388 215.915  1.00 14.780          C  
ATOM   1298  O   LYS A  77     183.066 170.986 215.556  1.00 15.070          O  
ATOM   1299  CB  LYS A  77     180.783 169.974 213.761  1.00 18.720          C  
ATOM   1300  CG  LYS A  77     179.421 169.972 213.037  1.00 18.720          C  
ATOM   1301  CD  LYS A  77     179.471 169.243 211.705  1.00 18.720          C  
ATOM   1302  CE  LYS A  77     178.088 169.211 211.052  1.00 18.720          C  
ATOM   1303  NZ  LYS A  77     178.094 168.458 209.765  1.00 18.720          N  
ATOM   1304  H   LYS A  77     181.190 172.635 214.802  1.00 15.110          H  
ATOM   1305  HA  LYS A  77     179.957 170.075 215.681  1.00 16.420          H  
ATOM   1306 1HB  LYS A  77     181.437 170.594 213.172  1.00 22.460          H  
ATOM   1307 2HB  LYS A  77     181.185 168.963 213.804  1.00 22.460          H  
ATOM   1308 1HG  LYS A  77     178.671 169.513 213.682  1.00 22.460          H  
ATOM   1309 2HG  LYS A  77     179.119 170.996 212.834  1.00 22.460          H  
ATOM   1310 1HD  LYS A  77     180.167 169.751 211.036  1.00 22.460          H  
ATOM   1311 2HD  LYS A  77     179.816 168.223 211.856  1.00 22.460          H  
ATOM   1312 1HE  LYS A  77     177.390 168.731 211.737  1.00 22.460          H  
ATOM   1313 2HE  LYS A  77     177.753 170.228 210.864  1.00 22.460          H  
ATOM   1314 1HZ  LYS A  77     177.162 168.448 209.375  1.00 22.460          H  
ATOM   1315 2HZ  LYS A  77     178.727 168.899 209.114  1.00 22.460          H  
ATOM   1316 3HZ  LYS A  77     178.393 167.507 209.933  1.00 22.460          H  
ATOM   1317  N   GLU A  78     181.989 169.572 216.976  1.00 15.430          N  
ATOM   1318  CA  GLU A  78     183.129 169.300 217.848  1.00 16.570          C  
ATOM   1319  C   GLU A  78     183.840 170.569 218.351  1.00 16.570          C  
ATOM   1320  O   GLU A  78     185.063 170.649 218.241  1.00 17.360          O  
ATOM   1321  CB  GLU A  78     184.161 168.412 217.123  1.00 22.740          C  
ATOM   1322  CG  GLU A  78     183.630 167.050 216.652  1.00 22.740          C  
ATOM   1323  CD  GLU A  78     184.710 166.118 216.097  1.00 22.740          C  
ATOM   1324  OE1 GLU A  78     185.872 166.369 216.322  1.00 22.740          O  
ATOM   1325  OE2 GLU A  78     184.357 165.161 215.446  1.00 22.740          O  
ATOM   1326  H   GLU A  78     181.107 169.085 217.211  1.00 18.520          H  
ATOM   1327  HA  GLU A  78     182.753 168.758 218.717  1.00 19.880          H  
ATOM   1328 1HB  GLU A  78     184.535 168.936 216.251  1.00 27.290          H  
ATOM   1329 2HB  GLU A  78     185.009 168.229 217.783  1.00 27.290          H  
ATOM   1330 1HG  GLU A  78     183.129 166.559 217.485  1.00 27.290          H  
ATOM   1331 2HG  GLU A  78     182.885 167.227 215.875  1.00 27.290          H  
ATOM   1332  N   LEU A  79     183.125 171.568 218.897  1.00 15.750          N  
ATOM   1333  CA  LEU A  79     183.872 172.778 219.306  1.00 15.830          C  
ATOM   1334  C   LEU A  79     184.345 172.822 220.747  1.00 16.780          C  
ATOM   1335  O   LEU A  79     183.856 172.089 221.621  1.00 17.060          O  
ATOM   1336  CB  LEU A  79     183.122 174.101 219.050  1.00 22.130          C  
ATOM   1337  CG  LEU A  79     182.738 174.479 217.604  1.00 22.130          C  
ATOM   1338  CD1 LEU A  79     182.059 175.879 217.651  1.00 22.130          C  
ATOM   1339  CD2 LEU A  79     183.963 174.496 216.682  1.00 22.130          C  
ATOM   1340  H   LEU A  79     182.106 171.479 219.032  1.00 18.900          H  
ATOM   1341  HA  LEU A  79     184.778 172.816 218.709  1.00 19.000          H  
ATOM   1342 1HB  LEU A  79     182.192 174.069 219.623  1.00 26.560          H  
ATOM   1343 2HB  LEU A  79     183.722 174.920 219.448  1.00 26.560          H  
ATOM   1344  HG  LEU A  79     182.030 173.756 217.219  1.00 26.560          H  
ATOM   1345 1HD1 LEU A  79     181.754 176.166 216.646  1.00 26.560          H  
ATOM   1346 2HD1 LEU A  79     181.192 175.874 218.308  1.00 26.560          H  
ATOM   1347 3HD1 LEU A  79     182.775 176.611 218.033  1.00 26.560          H  
ATOM   1348 1HD2 LEU A  79     183.653 174.786 215.680  1.00 26.560          H  
ATOM   1349 2HD2 LEU A  79     184.699 175.219 217.050  1.00 26.560          H  
ATOM   1350 3HD2 LEU A  79     184.411 173.509 216.640  1.00 26.560          H  
ATOM   1351  N   ARG A  80     185.349 173.684 220.960  1.00 17.320          N  
ATOM   1352  CA  ARG A  80     185.907 173.977 222.265  1.00 18.220          C  
ATOM   1353  C   ARG A  80     185.791 175.489 222.583  1.00 18.100          C  
ATOM   1354  O   ARG A  80     185.713 175.870 223.750  1.00 18.610          O  
ATOM   1355  CB  ARG A  80     187.351 173.488 222.324  1.00 25.150          C  
ATOM   1356  CG  ARG A  80     187.533 171.962 222.160  1.00 25.150          C  
ATOM   1357  CD  ARG A  80     186.994 171.180 223.294  1.00 25.150          C  
ATOM   1358  NE  ARG A  80     187.169 169.758 223.102  1.00 25.150          N  
ATOM   1359  CZ  ARG A  80     186.291 168.928 222.473  1.00 25.150          C  
ATOM   1360  NH1 ARG A  80     185.143 169.364 221.948  1.00 25.150          N  
ATOM   1361  NH2 ARG A  80     186.592 167.639 222.382  1.00 25.150          N  
ATOM   1362  H   ARG A  80     185.741 174.180 220.159  1.00 20.780          H  
ATOM   1363  HA  ARG A  80     185.335 173.448 223.008  1.00 21.860          H  
ATOM   1364 1HB  ARG A  80     187.890 173.915 221.515  1.00 30.180          H  
ATOM   1365 2HB  ARG A  80     187.824 173.807 223.252  1.00 30.180          H  
ATOM   1366 1HG  ARG A  80     187.027 171.635 221.251  1.00 30.180          H  
ATOM   1367 2HG  ARG A  80     188.595 171.738 222.073  1.00 30.180          H  
ATOM   1368 1HD  ARG A  80     187.502 171.467 224.215  1.00 30.180          H  
ATOM   1369 2HD  ARG A  80     185.952 171.361 223.396  1.00 30.180          H  
ATOM   1370  HE  ARG A  80     188.016 169.346 223.474  1.00 30.180          H  
ATOM   1371 1HH1 ARG A  80     184.859 170.356 221.980  1.00 30.180          H  
ATOM   1372 2HH1 ARG A  80     184.524 168.711 221.497  1.00 30.180          H  
ATOM   1373 1HH2 ARG A  80     187.457 167.293 222.774  1.00 30.180          H  
ATOM   1374 2HH2 ARG A  80     185.960 167.002 221.920  1.00 30.180          H  
ATOM   1375  N   GLU A  81     185.771 176.345 221.546  1.00 17.470          N  
ATOM   1376  CA  GLU A  81     185.680 177.806 221.726  1.00 17.450          C  
ATOM   1377  C   GLU A  81     184.452 178.169 222.571  1.00 16.900          C  
ATOM   1378  O   GLU A  81     183.340 177.776 222.234  1.00 15.900          O  
ATOM   1379  CB  GLU A  81     185.653 178.481 220.349  1.00 24.440          C  
ATOM   1380  CG  GLU A  81     185.601 180.004 220.342  1.00 24.440          C  
ATOM   1381  CD  GLU A  81     185.941 180.549 218.961  1.00 24.440          C  
ATOM   1382  OE1 GLU A  81     185.245 180.212 218.042  1.00 24.440          O  
ATOM   1383  OE2 GLU A  81     186.946 181.263 218.825  1.00 24.440          O  
ATOM   1384  H   GLU A  81     185.887 175.981 220.601  1.00 20.960          H  
ATOM   1385  HA  GLU A  81     186.567 178.145 222.257  1.00 20.940          H  
ATOM   1386 1HB  GLU A  81     186.519 178.172 219.772  1.00 29.330          H  
ATOM   1387 2HB  GLU A  81     184.775 178.131 219.805  1.00 29.330          H  
ATOM   1388 1HG  GLU A  81     184.573 180.296 220.569  1.00 29.330          H  
ATOM   1389 2HG  GLU A  81     186.228 180.431 221.110  1.00 29.330          H  
ATOM   1390  N   ALA A  82     184.648 179.036 223.583  1.00 17.550          N  
ATOM   1391  CA  ALA A  82     183.609 179.411 224.559  1.00 17.260          C  
ATOM   1392  C   ALA A  82     182.282 179.895 223.976  1.00 16.110          C  
ATOM   1393  O   ALA A  82     181.228 179.580 224.547  1.00 15.600          O  
ATOM   1394  CB  ALA A  82     184.151 180.506 225.456  1.00 24.280          C  
ATOM   1395  H   ALA A  82     185.590 179.359 223.739  1.00 21.060          H  
ATOM   1396  HA  ALA A  82     183.412 178.551 225.181  1.00 20.710          H  
ATOM   1397 1HB  ALA A  82     183.414 180.747 226.221  1.00 29.140          H  
ATOM   1398 2HB  ALA A  82     185.068 180.161 225.933  1.00 29.140          H  
ATOM   1399 3HB  ALA A  82     184.359 181.393 224.861  1.00 29.140          H  
ATOM   1400  N   THR A  83     182.324 180.694 222.912  1.00 15.760          N  
ATOM   1401  CA  THR A  83     181.106 181.165 222.261  1.00 14.730          C  
ATOM   1402  C   THR A  83     181.317 181.135 220.762  1.00 13.980          C  
ATOM   1403  O   THR A  83     182.299 181.700 220.292  1.00 14.400          O  
ATOM   1404  CB  THR A  83     180.728 182.597 222.709  1.00 21.030          C  
ATOM   1405  OG1 THR A  83     180.544 182.622 224.129  1.00 21.030          O  
ATOM   1406  CG2 THR A  83     179.421 183.046 222.035  1.00 21.030          C  
ATOM   1407  H   THR A  83     183.220 180.933 222.512  1.00 18.910          H  
ATOM   1408  HA  THR A  83     180.295 180.492 222.509  1.00 17.680          H  
ATOM   1409  HB  THR A  83     181.530 183.283 222.441  1.00 25.240          H  
ATOM   1410  HG1 THR A  83     181.375 182.393 224.553  1.00 25.240          H  
ATOM   1411 1HG2 THR A  83     179.179 184.049 222.374  1.00 25.240          H  
ATOM   1412 2HG2 THR A  83     179.537 183.053 220.953  1.00 25.240          H  
ATOM   1413 3HG2 THR A  83     178.620 182.374 222.308  1.00 25.240          H  
ATOM   1414  N   SER A  84     180.382 180.573 219.997  1.00 12.880          N  
ATOM   1415  CA  SER A  84     180.545 180.562 218.544  1.00 12.100          C  
ATOM   1416  C   SER A  84     180.340 182.007 218.003  1.00 11.650          C  
ATOM   1417  O   SER A  84     179.232 182.551 218.086  1.00 10.870          O  
ATOM   1418  CB  SER A  84     179.582 179.591 217.914  1.00 17.250          C  
ATOM   1419  OG  SER A  84     179.639 179.649 216.519  1.00 17.250          O  
ATOM   1420  H   SER A  84     179.593 180.108 220.452  1.00 15.460          H  
ATOM   1421  HA  SER A  84     181.521 180.159 218.328  1.00 14.520          H  
ATOM   1422 1HB  SER A  84     179.817 178.578 218.254  1.00 20.700          H  
ATOM   1423 2HB  SER A  84     178.602 179.809 218.246  1.00 20.700          H  
ATOM   1424  HG  SER A  84     178.998 179.000 216.214  1.00 20.700          H  
ATOM   1425  N   PRO A  85     181.379 182.678 217.454  1.00 12.150          N  
ATOM   1426  CA  PRO A  85     181.371 184.082 217.054  1.00 12.100          C  
ATOM   1427  C   PRO A  85     180.666 184.459 215.751  1.00 11.010          C  
ATOM   1428  O   PRO A  85     181.341 184.777 214.789  1.00 11.140          O  
ATOM   1429  CB  PRO A  85     182.878 184.381 216.887  1.00 18.150          C  
ATOM   1430  CG  PRO A  85     183.614 183.225 217.461  1.00 18.150          C  
ATOM   1431  CD  PRO A  85     182.728 182.053 217.269  1.00 18.150          C  
ATOM   1432  HA  PRO A  85     180.960 184.671 217.884  1.00 14.520          H  
ATOM   1433 1HB  PRO A  85     183.135 184.530 215.857  1.00 21.780          H  
ATOM   1434 2HB  PRO A  85     183.123 185.300 217.418  1.00 21.780          H  
ATOM   1435 1HG  PRO A  85     184.592 183.100 216.949  1.00 21.780          H  
ATOM   1436 2HG  PRO A  85     183.840 183.395 218.526  1.00 21.780          H  
ATOM   1437 1HD  PRO A  85     182.840 181.620 216.266  1.00 21.780          H  
ATOM   1438 2HD  PRO A  85     183.061 181.390 218.048  1.00 21.780          H  
ATOM   1439  N   LYS A  86     179.337 184.422 215.666  1.00  9.990          N  
ATOM   1440  CA  LYS A  86     178.734 184.830 214.392  1.00  8.960          C  
ATOM   1441  C   LYS A  86     177.747 185.935 214.652  1.00  8.790          C  
ATOM   1442  O   LYS A  86     176.591 185.899 214.221  1.00  7.950          O  
ATOM   1443  CB  LYS A  86     178.031 183.656 213.724  1.00 12.960          C  
ATOM   1444  CG  LYS A  86     178.950 182.580 213.277  1.00 12.960          C  
ATOM   1445  CD  LYS A  86     178.215 181.467 212.587  1.00 12.960          C  
ATOM   1446  CE  LYS A  86     179.182 180.461 211.992  1.00 12.960          C  
ATOM   1447  NZ  LYS A  86     179.904 179.677 213.024  1.00 12.960          N  
ATOM   1448  H   LYS A  86     178.735 184.162 216.460  1.00 11.990          H  
ATOM   1449  HA  LYS A  86     179.500 185.217 213.721  1.00 10.750          H  
ATOM   1450 1HB  LYS A  86     177.321 183.218 214.424  1.00 15.550          H  
ATOM   1451 2HB  LYS A  86     177.471 184.007 212.861  1.00 15.550          H  
ATOM   1452 1HG  LYS A  86     179.638 183.011 212.572  1.00 15.550          H  
ATOM   1453 2HG  LYS A  86     179.506 182.200 214.132  1.00 15.550          H  
ATOM   1454 1HD  LYS A  86     177.555 180.967 213.296  1.00 15.550          H  
ATOM   1455 2HD  LYS A  86     177.610 181.880 211.786  1.00 15.550          H  
ATOM   1456 1HE  LYS A  86     178.627 179.790 211.372  1.00 15.550          H  
ATOM   1457 2HE  LYS A  86     179.910 180.990 211.380  1.00 15.550          H  
ATOM   1458 1HZ  LYS A  86     180.528 179.022 212.573  1.00 15.550          H  
ATOM   1459 2HZ  LYS A  86     180.439 180.295 213.620  1.00 15.550          H  
ATOM   1460 3HZ  LYS A  86     179.228 179.167 213.574  1.00 15.550          H  
ATOM   1461  N   ALA A  87     178.261 186.993 215.262  1.00  9.710          N  
ATOM   1462  CA  ALA A  87     177.443 188.089 215.718  1.00 10.060          C  
ATOM   1463  C   ALA A  87     176.676 188.753 214.609  1.00  9.380          C  
ATOM   1464  O   ALA A  87     175.503 189.094 214.780  1.00  9.360          O  
ATOM   1465  CB  ALA A  87     178.326 189.117 216.394  1.00 13.940          C  
ATOM   1466  H   ALA A  87     179.242 186.982 215.503  1.00 11.650          H  
ATOM   1467  HA  ALA A  87     176.725 187.696 216.428  1.00 12.070          H  
ATOM   1468 1HB  ALA A  87     177.711 189.930 216.772  1.00 16.730          H  
ATOM   1469 2HB  ALA A  87     178.864 188.658 217.216  1.00 16.730          H  
ATOM   1470 3HB  ALA A  87     179.043 189.507 215.668  1.00 16.730          H  
ATOM   1471  N   ASN A  88     177.289 188.888 213.446  1.00  8.870          N  
ATOM   1472  CA  ASN A  88     176.601 189.598 212.394  1.00  8.350          C  
ATOM   1473  C   ASN A  88     175.917 188.730 211.354  1.00  7.050          C  
ATOM   1474  O   ASN A  88     175.446 189.268 210.360  1.00  6.630          O  
ATOM   1475  CB  ASN A  88     177.554 190.543 211.717  1.00 11.900          C  
ATOM   1476  CG  ASN A  88     177.962 191.659 212.635  1.00 11.900          C  
ATOM   1477  OD1 ASN A  88     177.228 192.639 212.826  1.00 11.900          O  
ATOM   1478  ND2 ASN A  88     179.112 191.524 213.225  1.00 11.900          N  
ATOM   1479  H   ASN A  88     178.263 188.589 213.325  1.00 10.640          H  
ATOM   1480  HA  ASN A  88     175.845 190.210 212.865  1.00 10.020          H  
ATOM   1481 1HB  ASN A  88     178.419 189.991 211.391  1.00 14.280          H  
ATOM   1482 2HB  ASN A  88     177.086 190.971 210.830  1.00 14.280          H  
ATOM   1483 1HD2 ASN A  88     179.444 192.225 213.853  1.00 14.280          H  
ATOM   1484 2HD2 ASN A  88     179.665 190.693 213.048  1.00 14.280          H  
ATOM   1485  N   LYS A  89     175.793 187.420 211.561  1.00  6.490          N  
ATOM   1486  CA  LYS A  89     175.189 186.619 210.491  1.00  5.250          C  
ATOM   1487  C   LYS A  89     173.684 186.819 210.351  1.00  4.900          C  
ATOM   1488  O   LYS A  89     172.912 186.375 211.200  1.00  5.220          O  
ATOM   1489  CB  LYS A  89     175.448 185.129 210.721  1.00  7.850          C  
ATOM   1490  CG  LYS A  89     174.809 184.205 209.640  1.00  7.850          C  
ATOM   1491  CD  LYS A  89     175.122 182.705 209.847  1.00  7.850          C  
ATOM   1492  CE  LYS A  89     174.451 182.117 211.121  1.00  7.850          C  
ATOM   1493  NZ  LYS A  89     172.957 182.214 211.085  1.00  7.850          N  
ATOM   1494  H   LYS A  89     176.127 186.987 212.432  1.00  7.790          H  
ATOM   1495  HA  LYS A  89     175.654 186.910 209.546  1.00  6.300          H  
ATOM   1496 1HB  LYS A  89     176.525 184.955 210.718  1.00  9.420          H  
ATOM   1497 2HB  LYS A  89     175.076 184.861 211.707  1.00  9.420          H  
ATOM   1498 1HG  LYS A  89     173.730 184.344 209.610  1.00  9.420          H  
ATOM   1499 2HG  LYS A  89     175.205 184.504 208.665  1.00  9.420          H  
ATOM   1500 1HD  LYS A  89     174.766 182.146 208.976  1.00  9.420          H  
ATOM   1501 2HD  LYS A  89     176.200 182.572 209.915  1.00  9.420          H  
ATOM   1502 1HE  LYS A  89     174.725 181.069 211.195  1.00  9.420          H  
ATOM   1503 2HE  LYS A  89     174.821 182.631 212.002  1.00  9.420          H  
ATOM   1504 1HZ  LYS A  89     172.566 181.802 211.921  1.00  9.420          H  
ATOM   1505 2HZ  LYS A  89     172.680 183.193 211.038  1.00  9.420          H  
ATOM   1506 3HZ  LYS A  89     172.602 181.725 210.280  1.00  9.420          H  
ATOM   1507  N   GLU A  90     173.267 187.404 209.224  1.00  4.400          N  
ATOM   1508  CA  GLU A  90     171.857 187.699 208.979  1.00  4.500          C  
ATOM   1509  C   GLU A  90     171.013 186.571 208.362  1.00  3.580          C  
ATOM   1510  O   GLU A  90     169.852 186.400 208.773  1.00  3.750          O  
ATOM   1511  CB  GLU A  90     171.727 188.920 208.061  1.00  6.260          C  
ATOM   1512  CG  GLU A  90     172.149 190.249 208.686  1.00  6.260          C  
ATOM   1513  CD  GLU A  90     171.817 191.426 207.804  1.00  6.260          C  
ATOM   1514  OE1 GLU A  90     171.320 191.197 206.724  1.00  6.260          O  
ATOM   1515  OE2 GLU A  90     172.037 192.547 208.209  1.00  6.260          O  
ATOM   1516  H   GLU A  90     173.978 187.730 208.560  1.00  5.280          H  
ATOM   1517  HA  GLU A  90     171.416 187.959 209.938  1.00  5.400          H  
ATOM   1518 1HB  GLU A  90     172.371 188.771 207.191  1.00  7.510          H  
ATOM   1519 2HB  GLU A  90     170.711 189.001 207.690  1.00  7.510          H  
ATOM   1520 1HG  GLU A  90     171.647 190.366 209.645  1.00  7.510          H  
ATOM   1521 2HG  GLU A  90     173.226 190.223 208.872  1.00  7.510          H  
ATOM   1522  N   ILE A  91     171.580 185.886 207.334  1.00  2.780          N  
ATOM   1523  CA  ILE A  91     170.916 184.855 206.492  1.00  2.320          C  
ATOM   1524  C   ILE A  91     171.865 183.797 205.838  1.00  1.200          C  
ATOM   1525  O   ILE A  91     173.060 183.972 206.120  1.00  0.640          O  
ATOM   1526  CB  ILE A  91     170.120 185.577 205.371  1.00  3.430          C  
ATOM   1527  CG1 ILE A  91     169.357 184.555 204.516  1.00  3.430          C  
ATOM   1528  CG2 ILE A  91     171.044 186.392 204.527  1.00  3.430          C  
ATOM   1529  CD1 ILE A  91     168.285 185.026 203.562  1.00  3.430          C  
ATOM   1530  H   ILE A  91     172.539 186.121 207.123  1.00  3.340          H  
ATOM   1531  HA  ILE A  91     170.203 184.322 207.123  1.00  2.780          H  
ATOM   1532  HB  ILE A  91     169.408 186.219 205.830  1.00  4.120          H  
ATOM   1533 1HG1 ILE A  91     170.082 184.088 203.896  1.00  4.120          H  
ATOM   1534 2HG1 ILE A  91     168.906 183.819 205.182  1.00  4.120          H  
ATOM   1535 1HG2 ILE A  91     170.483 186.911 203.770  1.00  4.120          H  
ATOM   1536 2HG2 ILE A  91     171.567 187.123 205.146  1.00  4.120          H  
ATOM   1537 3HG2 ILE A  91     171.759 185.727 204.057  1.00  4.120          H  
ATOM   1538 1HD1 ILE A  91     167.902 184.151 203.031  1.00  4.120          H  
ATOM   1539 2HD1 ILE A  91     167.485 185.483 204.069  1.00  4.120          H  
ATOM   1540 3HD1 ILE A  91     168.697 185.724 202.842  1.00  4.120          H  
ATOM   1541  N   LEU A  92     171.333 182.544 205.887  1.00  1.360          N  
ATOM   1542  CA  LEU A  92     171.568 181.526 204.817  1.00  1.890          C  
ATOM   1543  C   LEU A  92     170.565 181.523 203.648  1.00  3.250          C  
ATOM   1544  O   LEU A  92     169.358 181.662 203.847  1.00  3.750          O  
ATOM   1545  CB  LEU A  92     171.582 180.107 205.430  1.00  2.430          C  
ATOM   1546  CG  LEU A  92     172.778 179.748 206.324  1.00  2.430          C  
ATOM   1547  CD1 LEU A  92     172.523 178.444 207.074  1.00  2.430          C  
ATOM   1548  CD2 LEU A  92     173.971 179.507 205.421  1.00  2.430          C  
ATOM   1549  H   LEU A  92     171.465 182.123 206.791  1.00  1.630          H  
ATOM   1550  HA  LEU A  92     172.541 181.736 204.388  1.00  2.270          H  
ATOM   1551 1HB  LEU A  92     170.687 179.995 206.029  1.00  2.920          H  
ATOM   1552 2HB  LEU A  92     171.536 179.381 204.612  1.00  2.920          H  
ATOM   1553  HG  LEU A  92     172.977 180.552 207.026  1.00  2.920          H  
ATOM   1554 1HD1 LEU A  92     173.395 178.192 207.680  1.00  2.920          H  
ATOM   1555 2HD1 LEU A  92     171.654 178.549 207.727  1.00  2.920          H  
ATOM   1556 3HD1 LEU A  92     172.350 177.650 206.366  1.00  2.920          H  
ATOM   1557 1HD2 LEU A  92     174.843 179.242 206.018  1.00  2.920          H  
ATOM   1558 2HD2 LEU A  92     173.733 178.695 204.744  1.00  2.920          H  
ATOM   1559 3HD2 LEU A  92     174.202 180.369 204.832  1.00  2.920          H  
ATOM   1560  N   ASP A  93     171.089 181.298 202.436  1.00  4.100          N  
ATOM   1561  CA  ASP A  93     170.352 181.252 201.152  1.00  5.420          C  
ATOM   1562  C   ASP A  93     169.209 180.239 201.085  1.00  6.170          C  
ATOM   1563  O   ASP A  93     169.301 179.139 201.630  1.00  5.670          O  
ATOM   1564  CB  ASP A  93     171.320 180.967 199.995  1.00  7.060          C  
ATOM   1565  CG  ASP A  93     170.692 181.075 198.539  1.00  7.060          C  
ATOM   1566  OD1 ASP A  93     170.925 182.087 197.886  1.00  7.060          O  
ATOM   1567  OD2 ASP A  93     170.003 180.164 198.098  1.00  7.060          O  
ATOM   1568  H   ASP A  93     172.097 181.181 202.390  1.00  4.920          H  
ATOM   1569  HA  ASP A  93     169.917 182.240 200.989  1.00  6.500          H  
ATOM   1570 1HB  ASP A  93     172.139 181.675 200.063  1.00  8.470          H  
ATOM   1571 2HB  ASP A  93     171.750 180.001 200.133  1.00  8.470          H  
ATOM   1572  N   GLU A  94     168.165 180.603 200.335  1.00  7.440          N  
ATOM   1573  CA  GLU A  94     166.946 179.807 200.136  1.00  8.390          C  
ATOM   1574  C   GLU A  94     167.157 178.364 199.674  1.00  9.260          C  
ATOM   1575  O   GLU A  94     166.355 177.484 200.012  1.00  9.690          O  
ATOM   1576  CB  GLU A  94     166.095 180.443 199.027  1.00 11.370          C  
ATOM   1577  CG  GLU A  94     165.585 181.791 199.321  1.00 11.370          C  
ATOM   1578  CD  GLU A  94     166.576 182.792 198.977  1.00 11.370          C  
ATOM   1579  OE1 GLU A  94     166.673 183.153 197.842  1.00 11.370          O  
ATOM   1580  OE2 GLU A  94     167.301 183.168 199.859  1.00 11.370          O  
ATOM   1581  H   GLU A  94     168.193 181.538 199.915  1.00  8.930          H  
ATOM   1582  HA  GLU A  94     166.402 179.803 201.078  1.00 10.070          H  
ATOM   1583 1HB  GLU A  94     166.710 180.529 198.129  1.00 13.640          H  
ATOM   1584 2HB  GLU A  94     165.263 179.797 198.778  1.00 13.640          H  
ATOM   1585 1HG  GLU A  94     164.659 181.975 198.777  1.00 13.640          H  
ATOM   1586 2HG  GLU A  94     165.386 181.833 200.360  1.00 13.640          H  
ATOM   1587  N   ALA A  95     168.219 178.101 198.908  1.00  9.680          N  
ATOM   1588  CA  ALA A  95     168.494 176.760 198.388  1.00 10.730          C  
ATOM   1589  C   ALA A  95     169.203 175.875 199.413  1.00 10.310          C  
ATOM   1590  O   ALA A  95     169.491 174.705 199.147  1.00 10.930          O  
ATOM   1591  CB  ALA A  95     169.331 176.864 197.128  1.00 14.600          C  
ATOM   1592  H   ALA A  95     168.858 178.869 198.640  1.00 11.620          H  
ATOM   1593  HA  ALA A  95     167.541 176.291 198.148  1.00 12.880          H  
ATOM   1594 1HB  ALA A  95     169.513 175.871 196.723  1.00 17.520          H  
ATOM   1595 2HB  ALA A  95     168.801 177.471 196.395  1.00 17.520          H  
ATOM   1596 3HB  ALA A  95     170.271 177.340 197.367  1.00 17.520          H  
ATOM   1597  N   TYR A  96     169.514 176.462 200.557  1.00  9.270          N  
ATOM   1598  CA  TYR A  96     170.244 175.872 201.655  1.00  8.640          C  
ATOM   1599  C   TYR A  96     169.428 176.097 202.930  1.00  7.510          C  
ATOM   1600  O   TYR A  96     168.204 176.125 202.859  1.00  7.750          O  
ATOM   1601  CB  TYR A  96     171.653 176.473 201.694  1.00 12.350          C  
ATOM   1602  CG  TYR A  96     172.407 176.180 200.393  1.00 12.350          C  
ATOM   1603  CD1 TYR A  96     172.376 177.095 199.360  1.00 12.350          C  
ATOM   1604  CD2 TYR A  96     173.083 174.986 200.219  1.00 12.350          C  
ATOM   1605  CE1 TYR A  96     173.010 176.838 198.172  1.00 12.350          C  
ATOM   1606  CE2 TYR A  96     173.724 174.723 199.028  1.00 12.350          C  
ATOM   1607  CZ  TYR A  96     173.685 175.646 198.005  1.00 12.350          C  
ATOM   1608  OH  TYR A  96     174.316 175.382 196.810  1.00 12.350          O  
ATOM   1609  H   TYR A  96     169.217 177.427 200.707  1.00 11.120          H  
ATOM   1610  HA  TYR A  96     170.323 174.797 201.495  1.00 10.370          H  
ATOM   1611 1HB  TYR A  96     171.588 177.562 201.820  1.00 14.820          H  
ATOM   1612 2HB  TYR A  96     172.221 176.076 202.517  1.00 14.820          H  
ATOM   1613  HD1 TYR A  96     171.841 178.014 199.483  1.00 14.820          H  
ATOM   1614  HD2 TYR A  96     173.106 174.249 201.020  1.00 14.820          H  
ATOM   1615  HE1 TYR A  96     172.970 177.569 197.369  1.00 14.820          H  
ATOM   1616  HE2 TYR A  96     174.255 173.782 198.893  1.00 14.820          H  
ATOM   1617  HH  TYR A  96     174.751 174.527 196.859  1.00 14.820          H  
ATOM   1618  N   VAL A  97     170.114 176.140 204.087  1.00  6.450          N  
ATOM   1619  CA  VAL A  97     169.597 176.299 205.467  1.00  5.280          C  
ATOM   1620  C   VAL A  97     169.768 174.997 206.254  1.00  5.360          C  
ATOM   1621  O   VAL A  97     168.866 174.166 206.350  1.00  5.800          O  
ATOM   1622  CB  VAL A  97     168.123 176.826 205.554  1.00  7.860          C  
ATOM   1623  CG1 VAL A  97     167.615 176.860 207.016  1.00  7.860          C  
ATOM   1624  CG2 VAL A  97     168.043 178.290 205.002  1.00  7.860          C  
ATOM   1625  H   VAL A  97     171.111 176.076 204.001  1.00  7.740          H  
ATOM   1626  HA  VAL A  97     170.197 177.057 205.958  1.00  6.340          H  
ATOM   1627  HB  VAL A  97     167.469 176.170 205.014  1.00  9.430          H  
ATOM   1628 1HG1 VAL A  97     166.591 177.238 207.013  1.00  9.430          H  
ATOM   1629 2HG1 VAL A  97     167.618 175.877 207.463  1.00  9.430          H  
ATOM   1630 3HG1 VAL A  97     168.238 177.524 207.610  1.00  9.430          H  
ATOM   1631 1HG2 VAL A  97     167.011 178.636 205.077  1.00  9.430          H  
ATOM   1632 2HG2 VAL A  97     168.679 178.927 205.589  1.00  9.430          H  
ATOM   1633 3HG2 VAL A  97     168.354 178.349 203.965  1.00  9.430          H  
ATOM   1634  N   MET A  98     170.972 174.839 206.789  1.00  5.380          N  
ATOM   1635  CA  MET A  98     171.401 173.719 207.618  1.00  5.900          C  
ATOM   1636  C   MET A  98     172.288 174.284 208.718  1.00  6.030          C  
ATOM   1637  O   MET A  98     172.899 175.338 208.535  1.00  5.680          O  
ATOM   1638  CB  MET A  98     172.079 172.633 206.765  1.00  8.050          C  
ATOM   1639  CG  MET A  98     172.617 171.388 207.523  1.00  8.050          C  
ATOM   1640  SD  MET A  98     174.295 171.634 208.242  1.00  8.050          S  
ATOM   1641  CE  MET A  98     175.357 171.264 206.859  1.00  8.050          C  
ATOM   1642  H   MET A  98     171.628 175.591 206.648  1.00  6.460          H  
ATOM   1643  HA  MET A  98     170.528 173.278 208.096  1.00  7.080          H  
ATOM   1644 1HB  MET A  98     171.348 172.260 206.047  1.00  9.660          H  
ATOM   1645 2HB  MET A  98     172.867 173.043 206.202  1.00  9.660          H  
ATOM   1646 1HG  MET A  98     171.930 171.114 208.322  1.00  9.660          H  
ATOM   1647 2HG  MET A  98     172.667 170.554 206.827  1.00  9.660          H  
ATOM   1648 1HE  MET A  98     176.398 171.394 207.154  1.00  9.660          H  
ATOM   1649 2HE  MET A  98     175.195 170.233 206.543  1.00  9.660          H  
ATOM   1650 3HE  MET A  98     175.131 171.919 206.036  1.00  9.660          H  
ATOM   1651  N   ALA A  99     172.291 173.635 209.874  1.00  6.730          N  
ATOM   1652  CA  ALA A  99     173.111 174.049 211.001  1.00  7.040          C  
ATOM   1653  C   ALA A  99     173.280 172.907 211.982  1.00  8.170          C  
ATOM   1654  O   ALA A  99     172.600 171.885 211.894  1.00  8.730          O  
ATOM   1655  CB  ALA A  99     172.511 175.245 211.719  1.00  9.730          C  
ATOM   1656  H   ALA A  99     171.745 172.790 209.965  1.00  8.080          H  
ATOM   1657  HA  ALA A  99     174.097 174.318 210.619  1.00  8.450          H  
ATOM   1658 1HB  ALA A  99     173.161 175.541 212.540  1.00 11.680          H  
ATOM   1659 2HB  ALA A  99     172.412 176.077 211.022  1.00 11.680          H  
ATOM   1660 3HB  ALA A  99     171.538 174.990 212.118  1.00 11.680          H  
ATOM   1661  N   SER A 100     174.190 173.092 212.920  1.00  8.610          N  
ATOM   1662  CA  SER A 100     174.405 172.155 214.016  1.00  9.720          C  
ATOM   1663  C   SER A 100     174.901 172.981 215.180  1.00  9.810          C  
ATOM   1664  O   SER A 100     175.400 174.098 214.969  1.00  9.190          O  
ATOM   1665  CB  SER A 100     175.386 171.051 213.700  1.00 13.160          C  
ATOM   1666  OG  SER A 100     175.431 170.142 214.770  1.00 13.160          O  
ATOM   1667  H   SER A 100     174.714 173.953 212.902  1.00 10.330          H  
ATOM   1668  HA  SER A 100     173.453 171.702 214.297  1.00 11.660          H  
ATOM   1669 1HB  SER A 100     175.110 170.543 212.775  1.00 15.800          H  
ATOM   1670 2HB  SER A 100     176.371 171.471 213.571  1.00 15.800          H  
ATOM   1671  HG  SER A 100     176.144 169.528 214.566  1.00 15.800          H  
ATOM   1672  N   VAL A 101     174.625 172.507 216.396  1.00 10.620          N  
ATOM   1673  CA  VAL A 101     174.999 173.179 217.642  1.00 10.730          C  
ATOM   1674  C   VAL A 101     175.786 172.286 218.597  1.00 12.010          C  
ATOM   1675  O   VAL A 101     175.479 172.229 219.791  1.00 12.290          O  
ATOM   1676  CB  VAL A 101     173.777 173.791 218.341  1.00 14.980          C  
ATOM   1677  CG1 VAL A 101     173.255 174.899 217.477  1.00 14.980          C  
ATOM   1678  CG2 VAL A 101     172.692 172.756 218.608  1.00 14.980          C  
ATOM   1679  H   VAL A 101     174.197 171.589 216.444  1.00 12.740          H  
ATOM   1680  HA  VAL A 101     175.630 174.019 217.391  1.00 12.880          H  
ATOM   1681  HB  VAL A 101     174.103 174.236 219.287  1.00 17.970          H  
ATOM   1682 1HG1 VAL A 101     172.454 175.369 217.984  1.00 17.970          H  
ATOM   1683 2HG1 VAL A 101     174.035 175.620 217.298  1.00 17.970          H  
ATOM   1684 3HG1 VAL A 101     172.912 174.506 216.524  1.00 17.970          H  
ATOM   1685 1HG2 VAL A 101     171.852 173.241 219.105  1.00 17.970          H  
ATOM   1686 2HG2 VAL A 101     172.357 172.329 217.667  1.00 17.970          H  
ATOM   1687 3HG2 VAL A 101     173.074 171.966 219.248  1.00 17.970          H  
ATOM   1688  N   ASP A 102     176.769 171.544 218.085  1.00 12.890          N  
ATOM   1689  CA  ASP A 102     177.522 170.571 218.882  1.00 14.140          C  
ATOM   1690  C   ASP A 102     178.536 171.210 219.844  1.00 14.460          C  
ATOM   1691  O   ASP A 102     179.764 171.137 219.669  1.00 15.200          O  
ATOM   1692  CB  ASP A 102     178.290 169.662 217.951  1.00 19.300          C  
ATOM   1693  CG  ASP A 102     178.937 168.456 218.583  1.00 19.300          C  
ATOM   1694  OD1 ASP A 102     178.529 168.046 219.638  1.00 19.300          O  
ATOM   1695  OD2 ASP A 102     179.879 167.962 217.980  1.00 19.300          O  
ATOM   1696  H   ASP A 102     177.029 171.651 217.098  1.00 15.470          H  
ATOM   1697  HA  ASP A 102     176.815 169.983 219.464  1.00 16.970          H  
ATOM   1698 1HB  ASP A 102     177.650 169.352 217.123  1.00 23.160          H  
ATOM   1699 2HB  ASP A 102     179.062 170.264 217.554  1.00 23.160          H  
ATOM   1700  N   ASN A 103     177.957 171.854 220.847  1.00 13.710          N  
ATOM   1701  CA  ASN A 103     178.607 172.530 221.946  1.00 14.110          C  
ATOM   1702  C   ASN A 103     178.729 171.812 223.323  1.00 15.170          C  
ATOM   1703  O   ASN A 103     179.319 172.407 224.226  1.00 15.830          O  
ATOM   1704  CB  ASN A 103     177.930 173.865 222.138  1.00 19.590          C  
ATOM   1705  CG  ASN A 103     178.307 174.902 221.111  1.00 19.590          C  
ATOM   1706  OD1 ASN A 103     179.417 174.884 220.561  1.00 19.590          O  
ATOM   1707  ND2 ASN A 103     177.446 175.835 220.875  1.00 19.590          N  
ATOM   1708  H   ASN A 103     176.938 171.871 220.801  1.00 16.450          H  
ATOM   1709  HA  ASN A 103     179.632 172.724 221.626  1.00 16.930          H  
ATOM   1710 1HB  ASN A 103     176.864 173.704 222.040  1.00 23.510          H  
ATOM   1711 2HB  ASN A 103     178.091 174.234 223.122  1.00 23.510          H  
ATOM   1712 1HD2 ASN A 103     177.678 176.563 220.230  1.00 23.510          H  
ATOM   1713 2HD2 ASN A 103     176.571 175.856 221.357  1.00 23.510          H  
ATOM   1714  N   PRO A 104     178.081 170.651 223.614  1.00 15.360          N  
ATOM   1715  CA  PRO A 104     178.217 169.943 224.884  1.00 16.310          C  
ATOM   1716  C   PRO A 104     179.613 169.470 225.261  1.00 17.510          C  
ATOM   1717  O   PRO A 104     180.305 168.823 224.470  1.00 17.840          O  
ATOM   1718  CB  PRO A 104     177.291 168.734 224.695  1.00 24.460          C  
ATOM   1719  CG  PRO A 104     176.295 169.167 223.667  1.00 24.460          C  
ATOM   1720  CD  PRO A 104     177.057 170.054 222.728  1.00 24.460          C  
ATOM   1721  HA  PRO A 104     177.850 170.586 225.687  1.00 19.570          H  
ATOM   1722 1HB  PRO A 104     177.884 167.864 224.374  1.00 29.360          H  
ATOM   1723 2HB  PRO A 104     176.826 168.471 225.654  1.00 29.360          H  
ATOM   1724 1HG  PRO A 104     175.879 168.284 223.154  1.00 29.360          H  
ATOM   1725 2HG  PRO A 104     175.450 169.684 224.145  1.00 29.360          H  
ATOM   1726 1HD  PRO A 104     177.515 169.447 221.923  1.00 29.360          H  
ATOM   1727 2HD  PRO A 104     176.327 170.795 222.379  1.00 29.360          H  
ATOM   1728  N   HIS A 105     179.941 169.701 226.521  1.00 18.190          N  
ATOM   1729  CA  HIS A 105     181.153 169.310 227.229  1.00 19.390          C  
ATOM   1730  C   HIS A 105     180.734 168.609 228.503  1.00 20.110          C  
ATOM   1731  O   HIS A 105     179.596 168.775 228.964  1.00 19.600          O  
ATOM   1732  CB  HIS A 105     182.046 170.498 227.594  1.00 26.670          C  
ATOM   1733  CG  HIS A 105     182.776 171.169 226.490  1.00 26.670          C  
ATOM   1734  ND1 HIS A 105     183.717 172.140 226.737  1.00 26.670          N  
ATOM   1735  CD2 HIS A 105     182.740 171.020 225.138  1.00 26.670          C  
ATOM   1736  CE1 HIS A 105     184.225 172.548 225.584  1.00 26.670          C  
ATOM   1737  NE2 HIS A 105     183.638 171.879 224.611  1.00 26.670          N  
ATOM   1738  H   HIS A 105     179.284 170.263 227.064  1.00 21.830          H  
ATOM   1739  HA  HIS A 105     181.734 168.611 226.629  1.00 23.270          H  
ATOM   1740 1HB  HIS A 105     181.411 171.249 228.020  1.00 32.000          H  
ATOM   1741 2HB  HIS A 105     182.759 170.201 228.364  1.00 32.000          H  
ATOM   1742  HD2 HIS A 105     182.134 170.353 224.559  1.00 32.000          H  
ATOM   1743  HE1 HIS A 105     184.994 173.312 225.456  1.00 32.000          H  
ATOM   1744  HE2 HIS A 105     183.812 171.974 223.587  1.00 32.000          H  
ATOM   1745  N   VAL A 106     181.615 167.821 229.105  1.00 21.290          N  
ATOM   1746  CA  VAL A 106     181.185 167.247 230.362  1.00 21.980          C  
ATOM   1747  C   VAL A 106     180.896 168.397 231.322  1.00 21.810          C  
ATOM   1748  O   VAL A 106     181.766 169.226 231.586  1.00 22.150          O  
ATOM   1749  CB  VAL A 106     182.277 166.313 230.932  1.00 30.500          C  
ATOM   1750  CG1 VAL A 106     181.896 165.819 232.327  1.00 30.500          C  
ATOM   1751  CG2 VAL A 106     182.456 165.130 229.987  1.00 30.500          C  
ATOM   1752  H   VAL A 106     182.537 167.669 228.723  1.00 25.550          H  
ATOM   1753  HA  VAL A 106     180.272 166.674 230.202  1.00 26.380          H  
ATOM   1754  HB  VAL A 106     183.214 166.862 231.019  1.00 36.600          H  
ATOM   1755 1HG1 VAL A 106     182.681 165.165 232.705  1.00 36.600          H  
ATOM   1756 2HG1 VAL A 106     181.795 166.662 232.991  1.00 36.600          H  
ATOM   1757 3HG1 VAL A 106     180.956 165.267 232.282  1.00 36.600          H  
ATOM   1758 1HG2 VAL A 106     183.233 164.469 230.374  1.00 36.600          H  
ATOM   1759 2HG2 VAL A 106     181.518 164.581 229.910  1.00 36.600          H  
ATOM   1760 3HG2 VAL A 106     182.746 165.484 229.002  1.00 36.600          H  
ATOM   1761  N   CYS A 107     179.667 168.399 231.844  1.00 21.340          N  
ATOM   1762  CA  CYS A 107     179.124 169.404 232.756  1.00 21.160          C  
ATOM   1763  C   CYS A 107     179.149 170.846 232.212  1.00 20.180          C  
ATOM   1764  O   CYS A 107     179.268 171.790 232.999  1.00 20.170          O  
ATOM   1765  CB  CYS A 107     179.885 169.366 234.078  1.00 29.700          C  
ATOM   1766  SG  CYS A 107     179.837 167.761 234.869  1.00 29.700          S  
ATOM   1767  H   CYS A 107     179.049 167.662 231.539  1.00 25.610          H  
ATOM   1768  HA  CYS A 107     178.087 169.140 232.957  1.00 25.390          H  
ATOM   1769 1HB  CYS A 107     180.928 169.642 233.919  1.00 35.640          H  
ATOM   1770 2HB  CYS A 107     179.456 170.093 234.767  1.00 35.640          H  
ATOM   1771  HG  CYS A 107     180.427 167.130 233.856  1.00 35.640          H  
ATOM   1772  N   ARG A 108     178.993 171.030 230.892  1.00 19.430          N  
ATOM   1773  CA  ARG A 108     179.005 172.378 230.312  1.00 18.520          C  
ATOM   1774  C   ARG A 108     178.435 172.497 228.888  1.00 17.800          C  
ATOM   1775  O   ARG A 108     178.445 171.549 228.100  1.00 18.160          O  
ATOM   1776  CB  ARG A 108     180.448 172.913 230.344  1.00 26.290          C  
ATOM   1777  CG  ARG A 108     180.717 174.266 229.643  1.00 26.290          C  
ATOM   1778  CD  ARG A 108     182.072 174.793 229.952  1.00 26.290          C  
ATOM   1779  NE  ARG A 108     183.172 174.016 229.333  1.00 26.290          N  
ATOM   1780  CZ  ARG A 108     184.458 174.053 229.729  1.00 26.290          C  
ATOM   1781  NH1 ARG A 108     184.852 174.794 230.754  1.00 26.290          N  
ATOM   1782  NH2 ARG A 108     185.316 173.322 229.056  1.00 26.290          N  
ATOM   1783  H   ARG A 108     178.887 170.222 230.274  1.00 23.320          H  
ATOM   1784  HA  ARG A 108     178.403 173.013 230.961  1.00 22.220          H  
ATOM   1785 1HB  ARG A 108     180.729 173.070 231.380  1.00 31.550          H  
ATOM   1786 2HB  ARG A 108     181.128 172.174 229.964  1.00 31.550          H  
ATOM   1787 1HG  ARG A 108     180.673 174.134 228.558  1.00 31.550          H  
ATOM   1788 2HG  ARG A 108     179.988 175.012 229.957  1.00 31.550          H  
ATOM   1789 1HD  ARG A 108     182.139 175.820 229.591  1.00 31.550          H  
ATOM   1790 2HD  ARG A 108     182.206 174.780 231.032  1.00 31.550          H  
ATOM   1791  HE  ARG A 108     182.991 173.414 228.511  1.00 31.550          H  
ATOM   1792 1HH1 ARG A 108     184.185 175.354 231.263  1.00 31.550          H  
ATOM   1793 2HH1 ARG A 108     185.824 174.803 231.028  1.00 31.550          H  
ATOM   1794 1HH2 ARG A 108     184.953 172.778 228.263  1.00 31.550          H  
ATOM   1795 2HH2 ARG A 108     186.293 173.306 229.302  1.00 31.550          H  
ATOM   1796  N   LEU A 109     177.950 173.694 228.548  1.00 16.780          N  
ATOM   1797  CA  LEU A 109     177.574 174.001 227.169  1.00 16.050          C  
ATOM   1798  C   LEU A 109     178.306 175.245 226.712  1.00 15.380          C  
ATOM   1799  O   LEU A 109     178.331 176.247 227.431  1.00 15.160          O  
ATOM   1800  CB  LEU A 109     176.068 174.285 227.017  1.00 22.760          C  
ATOM   1801  CG  LEU A 109     175.063 173.168 227.361  1.00 22.760          C  
ATOM   1802  CD1 LEU A 109     173.649 173.740 227.277  1.00 22.760          C  
ATOM   1803  CD2 LEU A 109     175.225 172.013 226.394  1.00 22.760          C  
ATOM   1804  H   LEU A 109     177.893 174.426 229.245  1.00 20.140          H  
ATOM   1805  HA  LEU A 109     177.877 173.184 226.516  1.00 19.260          H  
ATOM   1806 1HB  LEU A 109     175.823 175.146 227.634  1.00 27.310          H  
ATOM   1807 2HB  LEU A 109     175.895 174.569 225.974  1.00 27.310          H  
ATOM   1808  HG  LEU A 109     175.233 172.819 228.381  1.00 27.310          H  
ATOM   1809 1HD1 LEU A 109     172.928 172.962 227.526  1.00 27.310          H  
ATOM   1810 2HD1 LEU A 109     173.542 174.567 227.978  1.00 27.310          H  
ATOM   1811 3HD1 LEU A 109     173.454 174.098 226.266  1.00 27.310          H  
ATOM   1812 1HD2 LEU A 109     174.508 171.231 226.637  1.00 27.310          H  
ATOM   1813 2HD2 LEU A 109     175.059 172.353 225.373  1.00 27.310          H  
ATOM   1814 3HD2 LEU A 109     176.206 171.629 226.491  1.00 27.310          H  
ATOM   1815  N   LEU A 110     178.853 175.204 225.509  1.00 15.180          N  
ATOM   1816  CA  LEU A 110     179.470 176.388 224.925  1.00 14.730          C  
ATOM   1817  C   LEU A 110     178.314 177.210 224.352  1.00 13.760          C  
ATOM   1818  O   LEU A 110     177.279 176.647 223.979  1.00 12.870          O  
ATOM   1819  CB  LEU A 110     180.441 175.987 223.825  1.00 20.800          C  
ATOM   1820  CG  LEU A 110     181.587 175.066 224.210  1.00 20.800          C  
ATOM   1821  CD1 LEU A 110     182.256 174.641 222.945  1.00 20.800          C  
ATOM   1822  CD2 LEU A 110     182.569 175.783 225.083  1.00 20.800          C  
ATOM   1823  H   LEU A 110     178.863 174.321 224.989  1.00 18.220          H  
ATOM   1824  HA  LEU A 110     179.971 176.974 225.692  1.00 17.680          H  
ATOM   1825 1HB  LEU A 110     179.928 175.534 223.060  1.00 24.960          H  
ATOM   1826 2HB  LEU A 110     180.887 176.901 223.423  1.00 24.960          H  
ATOM   1827  HG  LEU A 110     181.209 174.184 224.730  1.00 24.960          H  
ATOM   1828 1HD1 LEU A 110     183.064 174.000 223.176  1.00 24.960          H  
ATOM   1829 2HD1 LEU A 110     181.545 174.110 222.315  1.00 24.960          H  
ATOM   1830 3HD1 LEU A 110     182.629 175.499 222.411  1.00 24.960          H  
ATOM   1831 1HD2 LEU A 110     183.395 175.139 225.323  1.00 24.960          H  
ATOM   1832 2HD2 LEU A 110     182.929 176.609 224.528  1.00 24.960          H  
ATOM   1833 3HD2 LEU A 110     182.096 176.116 226.003  1.00 24.960          H  
ATOM   1834  N   GLY A 111     178.456 178.534 224.294  1.00 14.030          N  
ATOM   1835  CA  GLY A 111     177.362 179.358 223.773  1.00 13.370          C  
ATOM   1836  C   GLY A 111     177.466 179.697 222.293  1.00 12.210          C  
ATOM   1837  O   GLY A 111     178.409 179.284 221.610  1.00 12.220          O  
ATOM   1838  H   GLY A 111     179.343 178.959 224.588  1.00 16.840          H  
ATOM   1839 1HA  GLY A 111     176.419 178.843 223.952  1.00 16.040          H  
ATOM   1840 2HA  GLY A 111     177.326 180.281 224.347  1.00 16.040          H  
ATOM   1841  N   ILE A 112     176.475 180.443 221.789  1.00 11.270          N  
ATOM   1842  CA  ILE A 112     176.453 180.864 220.390  1.00 10.100          C  
ATOM   1843  C   ILE A 112     176.074 182.346 220.292  1.00  9.790          C  
ATOM   1844  O   ILE A 112     175.032 182.738 220.816  1.00  9.130          O  
ATOM   1845  CB  ILE A 112     175.428 180.037 219.583  1.00 14.610          C  
ATOM   1846  CG1 ILE A 112     175.719 178.539 219.754  1.00 14.610          C  
ATOM   1847  CG2 ILE A 112     175.542 180.425 218.100  1.00 14.610          C  
ATOM   1848  CD1 ILE A 112     174.712 177.626 219.163  1.00 14.610          C  
ATOM   1849  H   ILE A 112     175.723 180.738 222.402  1.00 13.520          H  
ATOM   1850  HA  ILE A 112     177.443 180.744 219.964  1.00 12.120          H  
ATOM   1851  HB  ILE A 112     174.419 180.242 219.948  1.00 17.530          H  
ATOM   1852 1HG1 ILE A 112     176.696 178.328 219.355  1.00 17.530          H  
ATOM   1853 2HG1 ILE A 112     175.719 178.306 220.809  1.00 17.530          H  
ATOM   1854 1HG2 ILE A 112     174.837 179.889 217.495  1.00 17.530          H  
ATOM   1855 2HG2 ILE A 112     175.359 181.456 218.003  1.00 17.530          H  
ATOM   1856 3HG2 ILE A 112     176.527 180.222 217.736  1.00 17.530          H  
ATOM   1857 1HD1 ILE A 112     174.991 176.596 219.379  1.00 17.530          H  
ATOM   1858 2HD1 ILE A 112     173.751 177.836 219.609  1.00 17.530          H  
ATOM   1859 3HD1 ILE A 112     174.649 177.759 218.096  1.00 17.530          H  
ATOM   1860  N   CYS A 113     176.864 183.154 219.589  1.00 10.380          N  
ATOM   1861  CA  CYS A 113     176.533 184.571 219.419  1.00 10.330          C  
ATOM   1862  C   CYS A 113     175.921 184.861 218.051  1.00  9.550          C  
ATOM   1863  O   CYS A 113     176.605 184.740 217.038  1.00 10.040          O  
ATOM   1864  CB  CYS A 113     177.770 185.446 219.575  1.00 14.480          C  
ATOM   1865  SG  CYS A 113     177.435 187.201 219.400  1.00 14.480          S  
ATOM   1866  H   CYS A 113     177.712 182.786 219.148  1.00 12.460          H  
ATOM   1867  HA  CYS A 113     175.815 184.850 220.189  1.00 12.400          H  
ATOM   1868 1HB  CYS A 113     178.206 185.286 220.551  1.00 17.380          H  
ATOM   1869 2HB  CYS A 113     178.516 185.161 218.829  1.00 17.380          H  
ATOM   1870  HG  CYS A 113     177.049 187.159 218.136  1.00 17.380          H  
ATOM   1871  N   LEU A 114     174.640 185.261 218.030  1.00  8.340          N  
ATOM   1872  CA  LEU A 114     173.868 185.549 216.808  1.00  7.510          C  
ATOM   1873  C   LEU A 114     173.057 186.857 216.885  1.00  7.410          C  
ATOM   1874  O   LEU A 114     171.854 186.870 216.583  1.00  6.510          O  
ATOM   1875  CB  LEU A 114     172.872 184.422 216.549  1.00 10.850          C  
ATOM   1876  CG  LEU A 114     173.427 183.045 216.345  1.00 10.850          C  
ATOM   1877  CD1 LEU A 114     172.285 182.061 216.370  1.00 10.850          C  
ATOM   1878  CD2 LEU A 114     174.199 182.950 215.027  1.00 10.850          C  
ATOM   1879  H   LEU A 114     174.159 185.325 218.916  1.00 10.010          H  
ATOM   1880  HA  LEU A 114     174.564 185.648 215.972  1.00  9.010          H  
ATOM   1881 1HB  LEU A 114     172.175 184.382 217.381  1.00 13.020          H  
ATOM   1882 2HB  LEU A 114     172.330 184.664 215.662  1.00 13.020          H  
ATOM   1883  HG  LEU A 114     174.067 182.826 217.146  1.00 13.020          H  
ATOM   1884 1HD1 LEU A 114     172.674 181.058 216.247  1.00 13.020          H  
ATOM   1885 2HD1 LEU A 114     171.766 182.140 217.325  1.00 13.020          H  
ATOM   1886 3HD1 LEU A 114     171.590 182.282 215.563  1.00 13.020          H  
ATOM   1887 1HD2 LEU A 114     174.595 181.942 214.913  1.00 13.020          H  
ATOM   1888 2HD2 LEU A 114     173.534 183.179 214.200  1.00 13.020          H  
ATOM   1889 3HD2 LEU A 114     175.029 183.657 215.029  1.00 13.020          H  
ATOM   1890  N   THR A 115     173.695 187.959 217.264  1.00  8.590          N  
ATOM   1891  CA  THR A 115     173.006 189.226 217.505  1.00  9.090          C  
ATOM   1892  C   THR A 115     172.332 189.898 216.304  1.00  8.880          C  
ATOM   1893  O   THR A 115     171.392 190.669 216.497  1.00  9.260          O  
ATOM   1894  CB  THR A 115     173.965 190.184 218.232  1.00 12.530          C  
ATOM   1895  OG1 THR A 115     175.163 190.347 217.469  1.00 12.530          O  
ATOM   1896  CG2 THR A 115     174.318 189.594 219.605  1.00 12.530          C  
ATOM   1897  H   THR A 115     174.693 187.933 217.423  1.00 10.310          H  
ATOM   1898  HA  THR A 115     172.205 189.032 218.190  1.00 10.910          H  
ATOM   1899  HB  THR A 115     173.489 191.155 218.361  1.00 15.030          H  
ATOM   1900  HG1 THR A 115     174.976 190.806 216.638  1.00 15.030          H  
ATOM   1901 1HG2 THR A 115     175.000 190.265 220.125  1.00 15.030          H  
ATOM   1902 2HG2 THR A 115     173.412 189.472 220.194  1.00 15.030          H  
ATOM   1903 3HG2 THR A 115     174.791 188.631 219.478  1.00 15.030          H  
ATOM   1904  N   SER A 116     172.740 189.575 215.080  1.00  8.380          N  
ATOM   1905  CA  SER A 116     172.071 190.129 213.898  1.00  8.130          C  
ATOM   1906  C   SER A 116     171.197 189.137 213.134  1.00  7.060          C  
ATOM   1907  O   SER A 116     170.890 189.372 211.972  1.00  6.980          O  
ATOM   1908  CB  SER A 116     173.031 190.738 212.906  1.00 11.480          C  
ATOM   1909  OG  SER A 116     173.708 191.852 213.436  1.00 11.480          O  
ATOM   1910  H   SER A 116     173.581 189.009 214.967  1.00 10.060          H  
ATOM   1911  HA  SER A 116     171.417 190.931 214.237  1.00  9.760          H  
ATOM   1912 1HB  SER A 116     173.715 189.984 212.600  1.00 13.780          H  
ATOM   1913 2HB  SER A 116     172.485 191.044 212.015  1.00 13.780          H  
ATOM   1914  HG  SER A 116     174.240 192.201 212.714  1.00 13.780          H  
ATOM   1915  N   THR A 117     170.798 188.008 213.712  1.00  6.300          N  
ATOM   1916  CA  THR A 117     169.929 187.164 212.878  1.00  5.260          C  
ATOM   1917  C   THR A 117     168.697 187.969 212.498  1.00  5.770          C  
ATOM   1918  O   THR A 117     168.026 188.510 213.372  1.00  6.410          O  
ATOM   1919  CB  THR A 117     169.432 185.887 213.598  1.00  7.780          C  
ATOM   1920  OG1 THR A 117     170.533 185.090 214.006  1.00  7.780          O  
ATOM   1921  CG2 THR A 117     168.513 185.055 212.664  1.00  7.780          C  
ATOM   1922  H   THR A 117     171.062 187.772 214.672  1.00  7.560          H  
ATOM   1923  HA  THR A 117     170.465 186.883 211.969  1.00  6.310          H  
ATOM   1924  HB  THR A 117     168.873 186.171 214.472  1.00  9.340          H  
ATOM   1925  HG1 THR A 117     170.957 185.524 214.757  1.00  9.340          H  
ATOM   1926 1HG2 THR A 117     168.173 184.167 213.195  1.00  9.340          H  
ATOM   1927 2HG2 THR A 117     167.643 185.637 212.362  1.00  9.340          H  
ATOM   1928 3HG2 THR A 117     169.074 184.757 211.776  1.00  9.340          H  
ATOM   1929  N   VAL A 118     168.370 188.051 211.210  1.00  5.650          N  
ATOM   1930  CA  VAL A 118     167.165 188.785 210.854  1.00  6.460          C  
ATOM   1931  C   VAL A 118     166.254 188.003 209.935  1.00  6.050          C  
ATOM   1932  O   VAL A 118     165.094 188.368 209.775  1.00  6.630          O  
ATOM   1933  CB  VAL A 118     167.466 190.176 210.248  1.00  8.720          C  
ATOM   1934  CG1 VAL A 118     168.141 191.096 211.244  1.00  8.720          C  
ATOM   1935  CG2 VAL A 118     168.365 190.012 209.074  1.00  8.720          C  
ATOM   1936  H   VAL A 118     168.937 187.581 210.499  1.00  6.780          H  
ATOM   1937  HA  VAL A 118     166.602 188.970 211.769  1.00  7.750          H  
ATOM   1938  HB  VAL A 118     166.534 190.638 209.967  1.00 10.460          H  
ATOM   1939 1HG1 VAL A 118     168.325 192.066 210.780  1.00 10.460          H  
ATOM   1940 2HG1 VAL A 118     167.495 191.220 212.110  1.00 10.460          H  
ATOM   1941 3HG1 VAL A 118     169.063 190.685 211.553  1.00 10.460          H  
ATOM   1942 1HG2 VAL A 118     168.586 190.982 208.636  1.00 10.460          H  
ATOM   1943 2HG2 VAL A 118     169.282 189.557 209.418  1.00 10.460          H  
ATOM   1944 3HG2 VAL A 118     167.904 189.384 208.337  1.00 10.460          H  
ATOM   1945  N   GLN A 119     166.753 186.948 209.291  1.00  5.210          N  
ATOM   1946  CA  GLN A 119     165.841 186.235 208.421  1.00  5.240          C  
ATOM   1947  C   GLN A 119     166.298 184.857 207.989  1.00  4.230          C  
ATOM   1948  O   GLN A 119     167.485 184.612 207.795  1.00  3.670          O  
ATOM   1949  CB  GLN A 119     165.614 187.045 207.131  1.00  7.320          C  
ATOM   1950  CG  GLN A 119     166.873 187.216 206.290  1.00  7.320          C  
ATOM   1951  CD  GLN A 119     166.708 188.031 205.003  1.00  7.320          C  
ATOM   1952  OE1 GLN A 119     165.600 188.359 204.569  1.00  7.320          O  
ATOM   1953  NE2 GLN A 119     167.815 188.384 204.366  1.00  7.320          N  
ATOM   1954  H   GLN A 119     167.727 186.661 209.377  1.00  6.250          H  
ATOM   1955  HA  GLN A 119     164.896 186.124 208.946  1.00  6.290          H  
ATOM   1956 1HB  GLN A 119     164.865 186.542 206.520  1.00  8.790          H  
ATOM   1957 2HB  GLN A 119     165.243 188.016 207.375  1.00  8.790          H  
ATOM   1958 1HG  GLN A 119     167.646 187.675 206.889  1.00  8.790          H  
ATOM   1959 2HG  GLN A 119     167.176 186.245 206.022  1.00  8.790          H  
ATOM   1960 1HE2 GLN A 119     167.753 188.919 203.521  1.00  8.790          H  
ATOM   1961 2HE2 GLN A 119     168.716 188.133 204.731  1.00  8.790          H  
ATOM   1962  N   LEU A 120     165.317 184.013 207.714  1.00  4.260          N  
ATOM   1963  CA  LEU A 120     165.505 182.773 206.974  1.00  3.990          C  
ATOM   1964  C   LEU A 120     164.257 182.611 206.117  1.00  5.310          C  
ATOM   1965  O   LEU A 120     163.142 182.392 206.607  1.00  5.800          O  
ATOM   1966  CB  LEU A 120     165.796 181.564 207.885  1.00  5.690          C  
ATOM   1967  CG  LEU A 120     167.155 181.621 208.703  1.00  5.690          C  
ATOM   1968  CD1 LEU A 120     167.209 180.472 209.645  1.00  5.690          C  
ATOM   1969  CD2 LEU A 120     168.387 181.549 207.737  1.00  5.690          C  
ATOM   1970  H   LEU A 120     164.379 184.281 208.027  1.00  5.110          H  
ATOM   1971  HA  LEU A 120     166.345 182.890 206.292  1.00  4.790          H  
ATOM   1972 1HB  LEU A 120     164.995 181.481 208.601  1.00  6.830          H  
ATOM   1973 2HB  LEU A 120     165.803 180.651 207.275  1.00  6.830          H  
ATOM   1974  HG  LEU A 120     167.186 182.533 209.289  1.00  6.830          H  
ATOM   1975 1HD1 LEU A 120     168.128 180.508 210.224  1.00  6.830          H  
ATOM   1976 2HD1 LEU A 120     166.366 180.492 210.318  1.00  6.830          H  
ATOM   1977 3HD1 LEU A 120     167.191 179.571 209.063  1.00  6.830          H  
ATOM   1978 1HD2 LEU A 120     169.302 181.581 208.322  1.00  6.830          H  
ATOM   1979 2HD2 LEU A 120     168.346 180.622 207.177  1.00  6.830          H  
ATOM   1980 3HD2 LEU A 120     168.388 182.383 207.048  1.00  6.830          H  
ATOM   1981  N   ILE A 121     164.464 182.735 204.816  1.00  5.930          N  
ATOM   1982  CA  ILE A 121     163.404 182.741 203.820  1.00  7.240          C  
ATOM   1983  C   ILE A 121     162.726 181.388 203.660  1.00  7.850          C  
ATOM   1984  O   ILE A 121     161.497 181.327 203.539  1.00  8.590          O  
ATOM   1985  CB  ILE A 121     163.965 183.251 202.489  1.00  9.610          C  
ATOM   1986  CG1 ILE A 121     164.381 184.728 202.658  1.00  9.610          C  
ATOM   1987  CG2 ILE A 121     162.892 183.124 201.373  1.00  9.610          C  
ATOM   1988  CD1 ILE A 121     165.245 185.288 201.529  1.00  9.610          C  
ATOM   1989  H   ILE A 121     165.421 182.870 204.507  1.00  7.120          H  
ATOM   1990  HA  ILE A 121     162.641 183.448 204.151  1.00  8.690          H  
ATOM   1991  HB  ILE A 121     164.847 182.688 202.247  1.00 11.530          H  
ATOM   1992 1HG1 ILE A 121     163.478 185.318 202.737  1.00 11.530          H  
ATOM   1993 2HG1 ILE A 121     164.941 184.833 203.585  1.00 11.530          H  
ATOM   1994 1HG2 ILE A 121     163.288 183.479 200.438  1.00 11.530          H  
ATOM   1995 2HG2 ILE A 121     162.589 182.100 201.243  1.00 11.530          H  
ATOM   1996 3HG2 ILE A 121     162.015 183.714 201.644  1.00 11.530          H  
ATOM   1997 1HD1 ILE A 121     165.505 186.320 201.728  1.00 11.530          H  
ATOM   1998 2HD1 ILE A 121     166.163 184.708 201.456  1.00 11.530          H  
ATOM   1999 3HD1 ILE A 121     164.737 185.237 200.595  1.00 11.530          H  
ATOM   2000  N   THR A 122     163.541 180.327 203.582  1.00  7.690          N  
ATOM   2001  CA  THR A 122     163.049 178.968 203.398  1.00  8.350          C  
ATOM   2002  C   THR A 122     163.494 178.065 204.534  1.00  7.910          C  
ATOM   2003  O   THR A 122     164.302 178.447 205.386  1.00  7.070          O  
ATOM   2004  CB  THR A 122     163.535 178.330 202.089  1.00 11.430          C  
ATOM   2005  OG1 THR A 122     164.936 178.128 202.184  1.00 11.430          O  
ATOM   2006  CG2 THR A 122     163.236 179.224 200.941  1.00 11.430          C  
ATOM   2007  H   THR A 122     164.535 180.470 203.676  1.00  9.230          H  
ATOM   2008  HA  THR A 122     161.962 178.990 203.399  1.00 10.020          H  
ATOM   2009  HB  THR A 122     163.041 177.374 201.940  1.00 13.710          H  
ATOM   2010  HG1 THR A 122     165.292 177.705 201.362  1.00 13.710          H  
ATOM   2011 1HG2 THR A 122     163.592 178.754 200.029  1.00 13.710          H  
ATOM   2012 2HG2 THR A 122     162.163 179.390 200.876  1.00 13.710          H  
ATOM   2013 3HG2 THR A 122     163.743 180.162 201.080  1.00 13.710          H  
ATOM   2014  N   GLN A 123     162.935 176.859 204.511  1.00  8.570          N  
ATOM   2015  CA  GLN A 123     163.113 175.811 205.502  1.00  8.440          C  
ATOM   2016  C   GLN A 123     163.018 176.446 206.866  1.00  7.430          C  
ATOM   2017  O   GLN A 123     162.240 177.381 207.034  1.00  7.150          O  
ATOM   2018  CB  GLN A 123     164.439 175.104 205.273  1.00 11.870          C  
ATOM   2019  CG  GLN A 123     164.485 174.352 203.970  1.00 11.870          C  
ATOM   2020  CD  GLN A 123     163.494 173.207 203.994  1.00 11.870          C  
ATOM   2021  OE1 GLN A 123     163.400 172.547 205.031  1.00 11.870          O  
ATOM   2022  NE2 GLN A 123     162.779 172.970 202.908  1.00 11.870          N  
ATOM   2023  H   GLN A 123     162.323 176.679 203.731  1.00 10.280          H  
ATOM   2024  HA  GLN A 123     162.309 175.084 205.413  1.00 10.130          H  
ATOM   2025 1HB  GLN A 123     165.238 175.833 205.276  1.00 14.240          H  
ATOM   2026 2HB  GLN A 123     164.635 174.391 206.062  1.00 14.240          H  
ATOM   2027 1HG  GLN A 123     164.222 175.030 203.157  1.00 14.240          H  
ATOM   2028 2HG  GLN A 123     165.492 173.955 203.818  1.00 14.240          H  
ATOM   2029 1HE2 GLN A 123     162.118 172.219 202.898  1.00 14.240          H  
ATOM   2030 2HE2 GLN A 123     162.896 173.536 202.091  1.00 14.240          H  
ATOM   2031  N   LEU A 124     163.795 175.993 207.852  1.00  6.980          N  
ATOM   2032  CA  LEU A 124     163.724 176.702 209.118  1.00  6.080          C  
ATOM   2033  C   LEU A 124     165.096 176.846 209.755  1.00  5.450          C  
ATOM   2034  O   LEU A 124     165.840 177.735 209.393  1.00  4.870          O  
ATOM   2035  CB  LEU A 124     162.808 175.909 210.035  1.00  8.870          C  
ATOM   2036  CG  LEU A 124     161.338 175.759 209.623  1.00  8.870          C  
ATOM   2037  CD1 LEU A 124     160.807 174.828 210.468  1.00  8.870          C  
ATOM   2038  CD2 LEU A 124     160.569 177.056 209.749  1.00  8.870          C  
ATOM   2039  H   LEU A 124     164.405 175.200 207.729  1.00  8.380          H  
ATOM   2040  HA  LEU A 124     163.329 177.692 208.935  1.00  7.300          H  
ATOM   2041 1HB  LEU A 124     163.196 174.898 210.108  1.00 10.650          H  
ATOM   2042 2HB  LEU A 124     162.830 176.362 211.019  1.00 10.650          H  
ATOM   2043  HG  LEU A 124     161.261 175.379 208.624  1.00 10.650          H  
ATOM   2044 1HD1 LEU A 124     159.812 174.645 210.252  1.00 10.650          H  
ATOM   2045 2HD1 LEU A 124     161.366 173.929 210.345  1.00 10.650          H  
ATOM   2046 3HD1 LEU A 124     160.888 175.176 211.435  1.00 10.650          H  
ATOM   2047 1HD2 LEU A 124     159.531 176.905 209.486  1.00 10.650          H  
ATOM   2048 2HD2 LEU A 124     160.626 177.424 210.759  1.00 10.650          H  
ATOM   2049 3HD2 LEU A 124     160.983 177.790 209.078  1.00 10.650          H  
ATOM   2050  N   MET A 125     165.455 175.922 210.655  1.00  5.860          N  
ATOM   2051  CA  MET A 125     166.797 175.771 211.220  1.00  5.670          C  
ATOM   2052  C   MET A 125     166.761 174.684 212.312  1.00  5.750          C  
ATOM   2053  O   MET A 125     165.657 174.331 212.769  1.00  6.520          O  
ATOM   2054  CB  MET A 125     167.344 177.079 211.818  1.00  8.010          C  
ATOM   2055  CG  MET A 125     166.555 177.609 212.975  1.00  8.010          C  
ATOM   2056  SD  MET A 125     167.189 179.152 213.628  1.00  8.010          S  
ATOM   2057  CE  MET A 125     166.166 179.355 215.091  1.00  8.010          C  
ATOM   2058  H   MET A 125     164.769 175.243 210.941  1.00  7.030          H  
ATOM   2059  HA  MET A 125     167.467 175.472 210.414  1.00  6.800          H  
ATOM   2060 1HB  MET A 125     168.347 176.898 212.194  1.00  9.620          H  
ATOM   2061 2HB  MET A 125     167.442 177.851 211.075  1.00  9.620          H  
ATOM   2062 1HG  MET A 125     165.556 177.783 212.621  1.00  9.620          H  
ATOM   2063 2HG  MET A 125     166.533 176.877 213.777  1.00  9.620          H  
ATOM   2064 1HE  MET A 125     166.444 180.272 215.597  1.00  9.620          H  
ATOM   2065 2HE  MET A 125     165.118 179.402 214.812  1.00  9.620          H  
ATOM   2066 3HE  MET A 125     166.321 178.523 215.772  1.00  9.620          H  
ATOM   2067  N   PRO A 126     167.898 174.026 212.611  1.00  5.420          N  
ATOM   2068  CA  PRO A 126     168.350 173.493 213.907  1.00  5.650          C  
ATOM   2069  C   PRO A 126     168.895 174.661 214.753  1.00  5.560          C  
ATOM   2070  O   PRO A 126     169.306 175.656 214.157  1.00  5.450          O  
ATOM   2071  CB  PRO A 126     169.442 172.495 213.510  1.00  8.480          C  
ATOM   2072  CG  PRO A 126     169.254 172.276 212.009  1.00  8.480          C  
ATOM   2073  CD  PRO A 126     168.714 173.585 211.491  1.00  8.480          C  
ATOM   2074  HA  PRO A 126     167.511 172.996 214.423  1.00  6.780          H  
ATOM   2075 1HB  PRO A 126     170.438 172.906 213.753  1.00 10.170          H  
ATOM   2076 2HB  PRO A 126     169.328 171.566 214.087  1.00 10.170          H  
ATOM   2077 1HG  PRO A 126     170.201 172.000 211.547  1.00 10.170          H  
ATOM   2078 2HG  PRO A 126     168.566 171.433 211.835  1.00 10.170          H  
ATOM   2079 1HD  PRO A 126     169.515 174.304 211.282  1.00 10.170          H  
ATOM   2080 2HD  PRO A 126     168.096 173.376 210.607  1.00 10.170          H  
ATOM   2081  N   PHE A 127     168.962 174.545 216.090  1.00  5.860          N  
ATOM   2082  CA  PHE A 127     169.593 175.550 216.970  1.00  5.930          C  
ATOM   2083  C   PHE A 127     169.527 175.132 218.473  1.00  6.400          C  
ATOM   2084  O   PHE A 127     168.830 174.174 218.818  1.00  6.820          O  
ATOM   2085  CB  PHE A 127     169.018 176.982 216.747  1.00  8.270          C  
ATOM   2086  CG  PHE A 127     169.665 178.001 217.611  1.00  8.270          C  
ATOM   2087  CD1 PHE A 127     170.990 178.335 217.400  1.00  8.270          C  
ATOM   2088  CD2 PHE A 127     168.977 178.627 218.633  1.00  8.270          C  
ATOM   2089  CE1 PHE A 127     171.613 179.236 218.198  1.00  8.270          C  
ATOM   2090  CE2 PHE A 127     169.635 179.546 219.436  1.00  8.270          C  
ATOM   2091  CZ  PHE A 127     170.953 179.832 219.204  1.00  8.270          C  
ATOM   2092  H   PHE A 127     168.599 173.709 216.533  1.00  7.030          H  
ATOM   2093  HA  PHE A 127     170.633 175.603 216.679  1.00  7.120          H  
ATOM   2094 1HB  PHE A 127     169.165 177.310 215.732  1.00  9.930          H  
ATOM   2095 2HB  PHE A 127     167.968 177.004 216.925  1.00  9.930          H  
ATOM   2096  HD1 PHE A 127     171.542 177.855 216.591  1.00  9.930          H  
ATOM   2097  HD2 PHE A 127     167.932 178.376 218.794  1.00  9.930          H  
ATOM   2098  HE1 PHE A 127     172.651 179.482 218.032  1.00  9.930          H  
ATOM   2099  HE2 PHE A 127     169.129 180.048 220.250  1.00  9.930          H  
ATOM   2100  HZ  PHE A 127     171.479 180.547 219.826  1.00  9.930          H  
ATOM   2101  N   GLY A 128     170.285 175.815 219.355  1.00  6.580          N  
ATOM   2102  CA  GLY A 128     170.212 175.629 220.814  1.00  7.310          C  
ATOM   2103  C   GLY A 128     171.519 176.041 221.516  1.00  7.480          C  
ATOM   2104  O   GLY A 128     172.535 176.204 220.849  1.00  7.250          O  
ATOM   2105  H   GLY A 128     170.918 176.539 219.020  1.00  7.900          H  
ATOM   2106 1HA  GLY A 128     169.396 176.244 221.195  1.00  8.770          H  
ATOM   2107 2HA  GLY A 128     169.977 174.592 221.045  1.00  8.770          H  
ATOM   2108  N   CYS A 129     171.485 176.160 222.870  1.00  8.170          N  
ATOM   2109  CA  CYS A 129     172.592 176.549 223.780  1.00  8.830          C  
ATOM   2110  C   CYS A 129     172.627 178.073 224.055  1.00  8.300          C  
ATOM   2111  O   CYS A 129     172.412 178.886 223.154  1.00  7.710          O  
ATOM   2112  CB  CYS A 129     173.984 176.107 223.276  1.00 12.100          C  
ATOM   2113  SG  CYS A 129     174.191 174.305 223.091  1.00 12.100          S  
ATOM   2114  H   CYS A 129     170.598 175.996 223.370  1.00  9.800          H  
ATOM   2115  HA  CYS A 129     172.421 176.045 224.735  1.00 10.600          H  
ATOM   2116 1HB  CYS A 129     174.264 176.601 222.352  1.00 14.520          H  
ATOM   2117 2HB  CYS A 129     174.719 176.424 224.018  1.00 14.520          H  
ATOM   2118  HG  CYS A 129     173.461 174.236 221.975  1.00 14.520          H  
ATOM   2119  N   LEU A 130     172.849 178.440 225.337  1.00  8.670          N  
ATOM   2120  CA  LEU A 130     172.942 179.813 225.918  1.00  8.730          C  
ATOM   2121  C   LEU A 130     171.635 180.636 225.941  1.00  7.510          C  
ATOM   2122  O   LEU A 130     171.507 181.583 226.730  1.00  7.780          O  
ATOM   2123  CB  LEU A 130     173.982 180.633 225.109  1.00 12.200          C  
ATOM   2124  CG  LEU A 130     174.286 182.121 225.522  1.00 12.200          C  
ATOM   2125  CD1 LEU A 130     174.929 182.164 226.905  1.00 12.200          C  
ATOM   2126  CD2 LEU A 130     175.188 182.767 224.445  1.00 12.200          C  
ATOM   2127  H   LEU A 130     172.981 177.674 225.989  1.00 10.400          H  
ATOM   2128  HA  LEU A 130     173.284 179.701 226.946  1.00 10.480          H  
ATOM   2129 1HB  LEU A 130     174.912 180.104 225.157  1.00 14.640          H  
ATOM   2130 2HB  LEU A 130     173.664 180.675 224.073  1.00 14.640          H  
ATOM   2131  HG  LEU A 130     173.357 182.687 225.565  1.00 14.640          H  
ATOM   2132 1HD1 LEU A 130     175.128 183.201 227.180  1.00 14.640          H  
ATOM   2133 2HD1 LEU A 130     174.257 181.726 227.641  1.00 14.640          H  
ATOM   2134 3HD1 LEU A 130     175.866 181.609 226.892  1.00 14.640          H  
ATOM   2135 1HD2 LEU A 130     175.383 183.806 224.711  1.00 14.640          H  
ATOM   2136 2HD2 LEU A 130     176.126 182.239 224.373  1.00 14.640          H  
ATOM   2137 3HD2 LEU A 130     174.674 182.733 223.479  1.00 14.640          H  
ATOM   2138  N   LEU A 131     170.672 180.228 225.131  1.00  6.320          N  
ATOM   2139  CA  LEU A 131     169.389 180.884 224.952  1.00  5.130          C  
ATOM   2140  C   LEU A 131     168.273 179.876 225.046  1.00  4.920          C  
ATOM   2141  O   LEU A 131     167.311 179.941 224.294  1.00  4.380          O  
ATOM   2142  CB  LEU A 131     169.352 181.509 223.573  1.00  7.660          C  
ATOM   2143  CG  LEU A 131     170.402 182.565 223.280  1.00  7.660          C  
ATOM   2144  CD1 LEU A 131     170.388 182.774 221.851  1.00  7.660          C  
ATOM   2145  CD2 LEU A 131     170.107 183.869 224.012  1.00  7.660          C  
ATOM   2146  H   LEU A 131     170.884 179.425 224.543  1.00  7.580          H  
ATOM   2147  HA  LEU A 131     169.259 181.639 225.713  1.00  6.160          H  
ATOM   2148 1HB  LEU A 131     169.478 180.706 222.843  1.00  9.190          H  
ATOM   2149 2HB  LEU A 131     168.380 181.958 223.419  1.00  9.190          H  
ATOM   2150  HG  LEU A 131     171.387 182.204 223.568  1.00  9.190          H  
ATOM   2151 1HD1 LEU A 131     171.135 183.515 221.572  1.00  9.190          H  
ATOM   2152 2HD1 LEU A 131     170.614 181.852 221.355  1.00  9.190          H  
ATOM   2153 3HD1 LEU A 131     169.407 183.104 221.562  1.00  9.190          H  
ATOM   2154 1HD2 LEU A 131     170.870 184.599 223.763  1.00  9.190          H  
ATOM   2155 2HD2 LEU A 131     169.145 184.247 223.705  1.00  9.190          H  
ATOM   2156 3HD2 LEU A 131     170.111 183.707 225.088  1.00  9.190          H  
ATOM   2157  N   ASP A 132     168.359 178.956 225.990  1.00  5.550          N  
ATOM   2158  CA  ASP A 132     167.439 177.814 226.052  1.00  5.580          C  
ATOM   2159  C   ASP A 132     166.096 178.121 226.728  1.00  5.750          C  
ATOM   2160  O   ASP A 132     165.346 177.224 227.137  1.00  5.490          O  
ATOM   2161  CB  ASP A 132     168.183 176.699 226.776  1.00  7.800          C  
ATOM   2162  CG  ASP A 132     169.472 176.254 225.985  1.00  7.800          C  
ATOM   2163  OD1 ASP A 132     169.433 176.154 224.767  1.00  7.800          O  
ATOM   2164  OD2 ASP A 132     170.493 176.117 226.615  1.00  7.800          O  
ATOM   2165  H   ASP A 132     169.155 178.972 226.620  1.00  6.660          H  
ATOM   2166  HA  ASP A 132     167.234 177.502 225.034  1.00  6.700          H  
ATOM   2167 1HB  ASP A 132     168.467 177.026 227.780  1.00  9.360          H  
ATOM   2168 2HB  ASP A 132     167.522 175.837 226.884  1.00  9.360          H  
ATOM   2169  N   TYR A 133     165.864 179.413 226.881  1.00  6.310          N  
ATOM   2170  CA  TYR A 133     164.708 180.080 227.447  1.00  6.790          C  
ATOM   2171  C   TYR A 133     164.108 181.133 226.491  1.00  6.500          C  
ATOM   2172  O   TYR A 133     163.159 181.829 226.859  1.00  7.030          O  
ATOM   2173  CB  TYR A 133     165.153 180.693 228.783  1.00  9.310          C  
ATOM   2174  CG  TYR A 133     166.392 181.540 228.596  1.00  9.310          C  
ATOM   2175  CD1 TYR A 133     166.337 182.880 228.268  1.00  9.310          C  
ATOM   2176  CD2 TYR A 133     167.615 180.908 228.693  1.00  9.310          C  
ATOM   2177  CE1 TYR A 133     167.524 183.572 228.029  1.00  9.310          C  
ATOM   2178  CE2 TYR A 133     168.758 181.580 228.455  1.00  9.310          C  
ATOM   2179  CZ  TYR A 133     168.735 182.891 228.120  1.00  9.310          C  
ATOM   2180  OH  TYR A 133     169.920 183.515 227.826  1.00  9.310          O  
ATOM   2181  H   TYR A 133     166.603 180.002 226.532  1.00  7.570          H  
ATOM   2182  HA  TYR A 133     163.939 179.334 227.642  1.00  8.150          H  
ATOM   2183 1HB  TYR A 133     164.360 181.320 229.195  1.00 11.180          H  
ATOM   2184 2HB  TYR A 133     165.373 179.905 229.502  1.00 11.180          H  
ATOM   2185  HD1 TYR A 133     165.373 183.386 228.173  1.00 11.180          H  
ATOM   2186  HD2 TYR A 133     167.661 179.848 228.944  1.00 11.180          H  
ATOM   2187  HE1 TYR A 133     167.502 184.625 227.748  1.00 11.180          H  
ATOM   2188  HE2 TYR A 133     169.714 181.056 228.515  1.00 11.180          H  
ATOM   2189  HH  TYR A 133     170.600 182.826 227.598  1.00 11.180          H  
ATOM   2190  N   VAL A 134     164.652 181.258 225.270  1.00  5.870          N  
ATOM   2191  CA  VAL A 134     164.170 182.273 224.323  1.00  5.880          C  
ATOM   2192  C   VAL A 134     163.446 181.624 223.134  1.00  4.890          C  
ATOM   2193  O   VAL A 134     164.102 181.236 222.176  1.00  4.670          O  
ATOM   2194  CB  VAL A 134     165.393 183.041 223.769  1.00  8.230          C  
ATOM   2195  CG1 VAL A 134     164.970 184.165 222.818  1.00  8.230          C  
ATOM   2196  CG2 VAL A 134     166.218 183.539 224.901  1.00  8.230          C  
ATOM   2197  H   VAL A 134     165.425 180.644 225.000  1.00  7.040          H  
ATOM   2198  HA  VAL A 134     163.491 182.952 224.841  1.00  7.060          H  
ATOM   2199  HB  VAL A 134     165.991 182.347 223.182  1.00  9.870          H  
ATOM   2200 1HG1 VAL A 134     165.859 184.650 222.421  1.00  9.870          H  
ATOM   2201 2HG1 VAL A 134     164.394 183.771 222.007  1.00  9.870          H  
ATOM   2202 3HG1 VAL A 134     164.366 184.895 223.358  1.00  9.870          H  
ATOM   2203 1HG2 VAL A 134     167.086 184.029 224.522  1.00  9.870          H  
ATOM   2204 2HG2 VAL A 134     165.638 184.231 225.506  1.00  9.870          H  
ATOM   2205 3HG2 VAL A 134     166.532 182.701 225.497  1.00  9.870          H  
ATOM   2206  N   ARG A 135     162.107 181.584 223.133  1.00  4.270          N  
ATOM   2207  CA  ARG A 135     161.355 180.832 222.098  1.00  3.740          C  
ATOM   2208  C   ARG A 135     160.340 181.606 221.241  1.00  4.630          C  
ATOM   2209  O   ARG A 135     159.207 181.163 221.058  1.00  4.840          O  
ATOM   2210  CB  ARG A 135     160.661 179.618 222.708  1.00  5.450          C  
ATOM   2211  CG  ARG A 135     161.603 178.503 223.158  1.00  5.450          C  
ATOM   2212  CD  ARG A 135     160.875 177.395 223.827  1.00  5.450          C  
ATOM   2213  NE  ARG A 135     161.745 176.242 224.105  1.00  5.450          N  
ATOM   2214  CZ  ARG A 135     162.616 176.112 225.124  1.00  5.450          C  
ATOM   2215  NH1 ARG A 135     162.806 177.058 226.028  1.00  5.450          N  
ATOM   2216  NH2 ARG A 135     163.274 174.987 225.163  1.00  5.450          N  
ATOM   2217  H   ARG A 135     161.607 182.001 223.914  1.00  5.120          H  
ATOM   2218  HA  ARG A 135     162.093 180.429 221.402  1.00  4.490          H  
ATOM   2219 1HB  ARG A 135     160.078 179.927 223.570  1.00  6.540          H  
ATOM   2220 2HB  ARG A 135     159.978 179.181 221.982  1.00  6.540          H  
ATOM   2221 1HG  ARG A 135     162.102 178.090 222.281  1.00  6.540          H  
ATOM   2222 2HG  ARG A 135     162.356 178.899 223.838  1.00  6.540          H  
ATOM   2223 1HD  ARG A 135     160.452 177.744 224.765  1.00  6.540          H  
ATOM   2224 2HD  ARG A 135     160.070 177.056 223.176  1.00  6.540          H  
ATOM   2225  HE  ARG A 135     161.725 175.443 223.447  1.00  6.540          H  
ATOM   2226 1HH1 ARG A 135     162.286 177.914 225.979  1.00  6.540          H  
ATOM   2227 2HH1 ARG A 135     163.526 176.938 226.760  1.00  6.540          H  
ATOM   2228 1HH2 ARG A 135     163.059 174.306 224.415  1.00  6.540          H  
ATOM   2229 2HH2 ARG A 135     163.951 174.795 225.889  1.00  6.540          H  
ATOM   2230  N   GLU A 136     160.742 182.767 220.731  1.00  5.600          N  
ATOM   2231  CA  GLU A 136     159.897 183.605 219.867  1.00  6.030          C  
ATOM   2232  C   GLU A 136     160.363 183.658 218.381  1.00  5.730          C  
ATOM   2233  O   GLU A 136     160.254 184.707 217.733  1.00  6.050          O  
ATOM   2234  CB  GLU A 136     159.764 185.012 220.459  1.00  8.270          C  
ATOM   2235  CG  GLU A 136     159.034 185.055 221.816  1.00  8.270          C  
ATOM   2236  CD  GLU A 136     158.836 186.463 222.346  1.00  8.270          C  
ATOM   2237  OE1 GLU A 136     159.314 187.376 221.719  1.00  8.270          O  
ATOM   2238  OE2 GLU A 136     158.205 186.618 223.365  1.00  8.270          O  
ATOM   2239  H   GLU A 136     161.673 183.076 220.965  1.00  6.720          H  
ATOM   2240  HA  GLU A 136     158.899 183.169 219.867  1.00  7.240          H  
ATOM   2241 1HB  GLU A 136     160.739 185.444 220.613  1.00  9.920          H  
ATOM   2242 2HB  GLU A 136     159.224 185.654 219.763  1.00  9.920          H  
ATOM   2243 1HG  GLU A 136     158.062 184.577 221.704  1.00  9.920          H  
ATOM   2244 2HG  GLU A 136     159.608 184.478 222.539  1.00  9.920          H  
ATOM   2245  N   HIS A 137     160.838 182.512 217.858  1.00  5.290          N  
ATOM   2246  CA  HIS A 137     161.366 182.287 216.493  1.00  5.240          C  
ATOM   2247  C   HIS A 137     160.493 182.701 215.308  1.00  6.100          C  
ATOM   2248  O   HIS A 137     160.984 182.904 214.184  1.00  6.240          O  
ATOM   2249  CB  HIS A 137     161.621 180.792 216.393  1.00  7.360          C  
ATOM   2250  CG  HIS A 137     160.473 180.082 216.951  1.00  7.360          C  
ATOM   2251  ND1 HIS A 137     160.335 179.940 218.309  1.00  7.360          N  
ATOM   2252  CD2 HIS A 137     159.369 179.520 216.407  1.00  7.360          C  
ATOM   2253  CE1 HIS A 137     159.217 179.289 218.573  1.00  7.360          C  
ATOM   2254  NE2 HIS A 137     158.614 179.029 217.438  1.00  7.360          N  
ATOM   2255  H   HIS A 137     160.828 181.685 218.468  1.00  6.350          H  
ATOM   2256  HA  HIS A 137     162.309 182.798 216.375  1.00  6.290          H  
ATOM   2257 1HB  HIS A 137     161.733 180.511 215.361  1.00  8.830          H  
ATOM   2258 2HB  HIS A 137     162.503 180.491 216.923  1.00  8.830          H  
ATOM   2259  HD2 HIS A 137     159.110 179.467 215.368  1.00  8.830          H  
ATOM   2260  HE1 HIS A 137     158.849 179.025 219.566  1.00  8.830          H  
ATOM   2261  HE2 HIS A 137     157.731 178.552 217.340  1.00  8.830          H  
ATOM   2262  N   LYS A 138     159.208 182.854 215.564  1.00  6.720          N  
ATOM   2263  CA  LYS A 138     158.259 183.211 214.529  1.00  7.620          C  
ATOM   2264  C   LYS A 138     158.540 184.553 213.852  1.00  7.960          C  
ATOM   2265  O   LYS A 138     158.121 184.748 212.712  1.00  8.490          O  
ATOM   2266  CB  LYS A 138     156.840 183.210 215.086  1.00 10.310          C  
ATOM   2267  CG  LYS A 138     156.294 181.831 215.394  1.00 10.310          C  
ATOM   2268  CD  LYS A 138     154.866 181.906 215.917  1.00 10.310          C  
ATOM   2269  CE  LYS A 138     154.307 180.516 216.216  1.00 10.310          C  
ATOM   2270  NZ  LYS A 138     152.915 180.576 216.755  1.00 10.310          N  
ATOM   2271  H   LYS A 138     158.893 182.712 216.513  1.00  8.060          H  
ATOM   2272  HA  LYS A 138     158.315 182.450 213.755  1.00  9.140          H  
ATOM   2273 1HB  LYS A 138     156.816 183.787 216.008  1.00 12.370          H  
ATOM   2274 2HB  LYS A 138     156.168 183.692 214.378  1.00 12.370          H  
ATOM   2275 1HG  LYS A 138     156.319 181.222 214.490  1.00 12.370          H  
ATOM   2276 2HG  LYS A 138     156.924 181.357 216.145  1.00 12.370          H  
ATOM   2277 1HD  LYS A 138     154.842 182.504 216.830  1.00 12.370          H  
ATOM   2278 2HD  LYS A 138     154.234 182.390 215.171  1.00 12.370          H  
ATOM   2279 1HE  LYS A 138     154.306 179.929 215.298  1.00 12.370          H  
ATOM   2280 2HE  LYS A 138     154.948 180.025 216.948  1.00 12.370          H  
ATOM   2281 1HZ  LYS A 138     152.582 179.638 216.939  1.00 12.370          H  
ATOM   2282 2HZ  LYS A 138     152.905 181.108 217.614  1.00 12.370          H  
ATOM   2283 3HZ  LYS A 138     152.308 181.018 216.079  1.00 12.370          H  
ATOM   2284  N   ASP A 139     159.219 185.502 214.518  1.00  7.780          N  
ATOM   2285  CA  ASP A 139     159.398 186.775 213.829  1.00  8.150          C  
ATOM   2286  C   ASP A 139     160.585 186.860 212.845  1.00  7.410          C  
ATOM   2287  O   ASP A 139     160.756 187.905 212.211  1.00  7.830          O  
ATOM   2288  CB  ASP A 139     159.512 187.923 214.842  1.00 11.260          C  
ATOM   2289  CG  ASP A 139     160.744 187.834 215.710  1.00 11.260          C  
ATOM   2290  OD1 ASP A 139     161.539 186.974 215.447  1.00 11.260          O  
ATOM   2291  OD2 ASP A 139     160.887 188.599 216.662  1.00 11.260          O  
ATOM   2292  H   ASP A 139     159.587 185.366 215.469  1.00  9.340          H  
ATOM   2293  HA  ASP A 139     158.492 186.945 213.258  1.00  9.780          H  
ATOM   2294 1HB  ASP A 139     159.524 188.873 214.310  1.00 13.510          H  
ATOM   2295 2HB  ASP A 139     158.635 187.928 215.487  1.00 13.510          H  
ATOM   2296  N   ASN A 140     161.388 185.795 212.681  1.00  6.330          N  
ATOM   2297  CA  ASN A 140     162.498 185.861 211.708  1.00  5.580          C  
ATOM   2298  C   ASN A 140     162.541 184.684 210.738  1.00  5.390          C  
ATOM   2299  O   ASN A 140     162.953 184.842 209.579  1.00  5.170          O  
ATOM   2300  CB  ASN A 140     163.863 185.962 212.385  1.00  8.110          C  
ATOM   2301  CG  ASN A 140     164.094 187.221 213.160  1.00  8.110          C  
ATOM   2302  OD1 ASN A 140     164.180 188.326 212.624  1.00  8.110          O  
ATOM   2303  ND2 ASN A 140     164.203 187.072 214.436  1.00  8.110          N  
ATOM   2304  H   ASN A 140     161.210 184.956 213.238  1.00  7.600          H  
ATOM   2305  HA  ASN A 140     162.365 186.758 211.101  1.00  6.700          H  
ATOM   2306 1HB  ASN A 140     163.991 185.129 213.060  1.00  9.730          H  
ATOM   2307 2HB  ASN A 140     164.640 185.882 211.626  1.00  9.730          H  
ATOM   2308 1HD2 ASN A 140     164.330 187.875 215.013  1.00  9.730          H  
ATOM   2309 2HD2 ASN A 140     164.113 186.164 214.840  1.00  9.730          H  
ATOM   2310  N   ILE A 141     162.077 183.517 211.186  1.00  5.610          N  
ATOM   2311  CA  ILE A 141     162.190 182.318 210.377  1.00  5.710          C  
ATOM   2312  C   ILE A 141     160.843 182.011 209.730  1.00  6.930          C  
ATOM   2313  O   ILE A 141     159.827 181.903 210.416  1.00  7.820          O  
ATOM   2314  CB  ILE A 141     162.663 181.130 211.240  1.00  7.950          C  
ATOM   2315  CG1 ILE A 141     164.073 181.396 211.870  1.00  7.950          C  
ATOM   2316  CG2 ILE A 141     162.742 179.885 210.401  1.00  7.950          C  
ATOM   2317  CD1 ILE A 141     164.068 181.968 213.300  1.00  7.950          C  
ATOM   2318  H   ILE A 141     161.694 183.427 212.131  1.00  6.730          H  
ATOM   2319  HA  ILE A 141     162.916 182.487 209.583  1.00  6.850          H  
ATOM   2320  HB  ILE A 141     161.954 180.995 212.048  1.00  9.540          H  
ATOM   2321 1HG1 ILE A 141     164.622 180.456 211.894  1.00  9.540          H  
ATOM   2322 2HG1 ILE A 141     164.609 182.096 211.228  1.00  9.540          H  
ATOM   2323 1HG2 ILE A 141     163.061 179.050 211.007  1.00  9.540          H  
ATOM   2324 2HG2 ILE A 141     161.770 179.671 209.982  1.00  9.540          H  
ATOM   2325 3HG2 ILE A 141     163.456 180.028 209.594  1.00  9.540          H  
ATOM   2326 1HD1 ILE A 141     165.100 182.108 213.637  1.00  9.540          H  
ATOM   2327 2HD1 ILE A 141     163.556 182.911 213.336  1.00  9.540          H  
ATOM   2328 3HD1 ILE A 141     163.571 181.282 213.968  1.00  9.540          H  
ATOM   2329  N   GLY A 142     160.827 181.860 208.405  1.00  7.060          N  
ATOM   2330  CA  GLY A 142     159.575 181.643 207.691  1.00  8.200          C  
ATOM   2331  C   GLY A 142     158.753 180.472 208.240  1.00  8.630          C  
ATOM   2332  O   GLY A 142     159.150 179.303 208.198  1.00  8.760          O  
ATOM   2333  H   GLY A 142     161.696 181.943 207.864  1.00  8.470          H  
ATOM   2334 1HA  GLY A 142     158.982 182.555 207.722  1.00  9.840          H  
ATOM   2335 2HA  GLY A 142     159.809 181.458 206.640  1.00  9.840          H  
ATOM   2336  N   SER A 143     157.522 180.787 208.630  1.00  8.920          N  
ATOM   2337  CA  SER A 143     156.604 179.826 209.217  1.00  9.390          C  
ATOM   2338  C   SER A 143     155.987 178.866 208.220  1.00  9.980          C  
ATOM   2339  O   SER A 143     155.390 177.861 208.611  1.00 10.360          O  
ATOM   2340  CB  SER A 143     155.500 180.558 209.956  1.00 12.960          C  
ATOM   2341  OG  SER A 143     154.683 181.270 209.065  1.00 12.960          O  
ATOM   2342  H   SER A 143     157.234 181.755 208.600  1.00 10.700          H  
ATOM   2343  HA  SER A 143     157.167 179.239 209.945  1.00 11.270          H  
ATOM   2344 1HB  SER A 143     154.898 179.840 210.510  1.00 15.550          H  
ATOM   2345 2HB  SER A 143     155.941 181.244 210.680  1.00 15.550          H  
ATOM   2346  HG  SER A 143     153.985 181.662 209.603  1.00 15.550          H  
ATOM   2347  N   GLN A 144     156.168 179.098 206.922  1.00 10.120          N  
ATOM   2348  CA  GLN A 144     155.518 178.232 205.944  1.00 10.910          C  
ATOM   2349  C   GLN A 144     156.089 176.808 206.027  1.00 10.430          C  
ATOM   2350  O   GLN A 144     155.493 175.866 205.509  1.00 11.100          O  
ATOM   2351  CB  GLN A 144     155.628 178.805 204.511  1.00 14.960          C  
ATOM   2352  CG  GLN A 144     156.982 178.689 203.835  1.00 14.960          C  
ATOM   2353  CD  GLN A 144     157.981 179.766 204.204  1.00 14.960          C  
ATOM   2354  OE1 GLN A 144     157.933 180.295 205.319  1.00 14.960          O  
ATOM   2355  NE2 GLN A 144     158.904 180.069 203.282  1.00 14.960          N  
ATOM   2356  H   GLN A 144     156.730 179.895 206.621  1.00 12.140          H  
ATOM   2357  HA  GLN A 144     154.458 178.178 206.192  1.00 13.090          H  
ATOM   2358 1HB  GLN A 144     154.904 178.300 203.872  1.00 17.950          H  
ATOM   2359 2HB  GLN A 144     155.358 179.860 204.530  1.00 17.950          H  
ATOM   2360 1HG  GLN A 144     157.390 177.732 204.063  1.00 17.950          H  
ATOM   2361 2HG  GLN A 144     156.820 178.755 202.761  1.00 17.950          H  
ATOM   2362 1HE2 GLN A 144     159.657 180.744 203.473  1.00 17.950          H  
ATOM   2363 2HE2 GLN A 144     158.888 179.626 202.387  1.00 17.950          H  
ATOM   2364  N   TYR A 145     157.252 176.655 206.676  1.00  9.410          N  
ATOM   2365  CA  TYR A 145     157.885 175.358 206.865  1.00  8.980          C  
ATOM   2366  C   TYR A 145     157.820 174.833 208.299  1.00  9.140          C  
ATOM   2367  O   TYR A 145     158.450 173.813 208.578  1.00  8.920          O  
ATOM   2368  CB  TYR A 145     159.344 175.383 206.411  1.00 12.740          C  
ATOM   2369  CG  TYR A 145     159.532 175.454 204.947  1.00 12.740          C  
ATOM   2370  CD1 TYR A 145     159.810 176.644 204.337  1.00 12.740          C  
ATOM   2371  CD2 TYR A 145     159.448 174.295 204.203  1.00 12.740          C  
ATOM   2372  CE1 TYR A 145     159.994 176.687 202.969  1.00 12.740          C  
ATOM   2373  CE2 TYR A 145     159.636 174.336 202.844  1.00 12.740          C  
ATOM   2374  CZ  TYR A 145     159.906 175.530 202.226  1.00 12.740          C  
ATOM   2375  OH  TYR A 145     160.092 175.572 200.862  1.00 12.740          O  
ATOM   2376  H   TYR A 145     157.712 177.483 207.080  1.00 11.290          H  
ATOM   2377  HA  TYR A 145     157.357 174.637 206.239  1.00 10.780          H  
ATOM   2378 1HB  TYR A 145     159.830 176.259 206.846  1.00 15.290          H  
ATOM   2379 2HB  TYR A 145     159.866 174.504 206.780  1.00 15.290          H  
ATOM   2380  HD1 TYR A 145     159.884 177.558 204.935  1.00 15.290          H  
ATOM   2381  HD2 TYR A 145     159.234 173.345 204.692  1.00 15.290          H  
ATOM   2382  HE1 TYR A 145     160.211 177.633 202.480  1.00 15.290          H  
ATOM   2383  HE2 TYR A 145     159.570 173.422 202.256  1.00 15.290          H  
ATOM   2384  HH  TYR A 145     160.142 176.485 200.570  1.00 15.290          H  
ATOM   2385  N   LEU A 146     156.992 175.424 209.181  1.00  9.660          N  
ATOM   2386  CA  LEU A 146     157.014 175.117 210.633  1.00  9.840          C  
ATOM   2387  C   LEU A 146     156.900 173.650 211.033  1.00 10.080          C  
ATOM   2388  O   LEU A 146     157.360 173.256 212.110  1.00 10.120          O  
ATOM   2389  CB  LEU A 146     155.892 175.905 211.347  1.00 13.700          C  
ATOM   2390  CG  LEU A 146     154.381 175.525 211.049  1.00 13.700          C  
ATOM   2391  CD1 LEU A 146     153.860 174.414 212.019  1.00 13.700          C  
ATOM   2392  CD2 LEU A 146     153.525 176.786 211.197  1.00 13.700          C  
ATOM   2393  H   LEU A 146     156.413 176.208 208.860  1.00 11.590          H  
ATOM   2394  HA  LEU A 146     157.949 175.502 211.026  1.00 11.810          H  
ATOM   2395 1HB  LEU A 146     156.042 175.805 212.417  1.00 16.440          H  
ATOM   2396 2HB  LEU A 146     156.015 176.959 211.089  1.00 16.440          H  
ATOM   2397  HG  LEU A 146     154.299 175.149 210.028  1.00 16.440          H  
ATOM   2398 1HD1 LEU A 146     152.821 174.195 211.776  1.00 16.440          H  
ATOM   2399 2HD1 LEU A 146     154.418 173.508 211.943  1.00 16.440          H  
ATOM   2400 3HD1 LEU A 146     153.922 174.774 213.045  1.00 16.440          H  
ATOM   2401 1HD2 LEU A 146     152.486 176.547 210.976  1.00 16.440          H  
ATOM   2402 2HD2 LEU A 146     153.602 177.163 212.216  1.00 16.440          H  
ATOM   2403 3HD2 LEU A 146     153.866 177.550 210.507  1.00 16.440          H  
ATOM   2404  N   LEU A 147     156.351 172.815 210.173  1.00 10.360          N  
ATOM   2405  CA  LEU A 147     156.192 171.402 210.486  1.00 10.830          C  
ATOM   2406  C   LEU A 147     157.552 170.715 210.628  1.00 10.480          C  
ATOM   2407  O   LEU A 147     157.654 169.634 211.209  1.00 10.950          O  
ATOM   2408  CB  LEU A 147     155.361 170.717 209.396  1.00 14.970          C  
ATOM   2409  CG  LEU A 147     153.864 171.163 209.279  1.00 14.970          C  
ATOM   2410  CD1 LEU A 147     153.251 170.508 208.053  1.00 14.970          C  
ATOM   2411  CD2 LEU A 147     153.077 170.765 210.537  1.00 14.970          C  
ATOM   2412  H   LEU A 147     156.018 173.187 209.294  1.00 12.430          H  
ATOM   2413  HA  LEU A 147     155.690 171.314 211.443  1.00 13.000          H  
ATOM   2414 1HB  LEU A 147     155.843 170.904 208.437  1.00 17.970          H  
ATOM   2415 2HB  LEU A 147     155.378 169.642 209.576  1.00 17.970          H  
ATOM   2416  HG  LEU A 147     153.815 172.244 209.152  1.00 17.970          H  
ATOM   2417 1HD1 LEU A 147     152.212 170.824 207.952  1.00 17.970          H  
ATOM   2418 2HD1 LEU A 147     153.805 170.806 207.162  1.00 17.970          H  
ATOM   2419 3HD1 LEU A 147     153.291 169.425 208.158  1.00 17.970          H  
ATOM   2420 1HD2 LEU A 147     152.040 171.082 210.425  1.00 17.970          H  
ATOM   2421 2HD2 LEU A 147     153.113 169.683 210.663  1.00 17.970          H  
ATOM   2422 3HD2 LEU A 147     153.490 171.240 211.416  1.00 17.970          H  
ATOM   2423  N   ASN A 148     158.590 171.347 210.078  1.00  9.830          N  
ATOM   2424  CA  ASN A 148     159.948 170.838 210.085  1.00  9.680          C  
ATOM   2425  C   ASN A 148     160.860 171.438 211.167  1.00  9.640          C  
ATOM   2426  O   ASN A 148     162.080 171.260 211.089  1.00  9.930          O  
ATOM   2427  CB  ASN A 148     160.581 171.089 208.730  1.00 13.610          C  
ATOM   2428  CG  ASN A 148     159.945 170.301 207.635  1.00 13.610          C  
ATOM   2429  OD1 ASN A 148     159.581 169.128 207.799  1.00 13.610          O  
ATOM   2430  ND2 ASN A 148     159.801 170.925 206.494  1.00 13.610          N  
ATOM   2431  H   ASN A 148     158.410 172.240 209.615  1.00 11.800          H  
ATOM   2432  HA  ASN A 148     159.904 169.764 210.264  1.00 11.620          H  
ATOM   2433 1HB  ASN A 148     160.505 172.154 208.491  1.00 16.330          H  
ATOM   2434 2HB  ASN A 148     161.641 170.841 208.767  1.00 16.330          H  
ATOM   2435 1HD2 ASN A 148     159.384 170.456 205.717  1.00 16.330          H  
ATOM   2436 2HD2 ASN A 148     160.115 171.870 206.398  1.00 16.330          H  
ATOM   2437  N   TRP A 149     160.330 172.155 212.174  1.00  9.360          N  
ATOM   2438  CA  TRP A 149     161.275 172.722 213.150  1.00  9.270          C  
ATOM   2439  C   TRP A 149     162.209 171.673 213.708  1.00  9.010          C  
ATOM   2440  O   TRP A 149     161.768 170.672 214.276  1.00  9.810          O  
ATOM   2441  CB  TRP A 149     160.575 173.428 214.332  1.00 13.010          C  
ATOM   2442  CG  TRP A 149     160.044 174.823 214.053  1.00 13.010          C  
ATOM   2443  CD1 TRP A 149     158.767 175.282 213.916  1.00 13.010          C  
ATOM   2444  CD2 TRP A 149     160.892 175.967 213.895  1.00 13.010          C  
ATOM   2445  NE1 TRP A 149     158.787 176.649 213.679  1.00 13.010          N  
ATOM   2446  CE2 TRP A 149     160.085 177.063 213.660  1.00 13.010          C  
ATOM   2447  CE3 TRP A 149     162.241 176.132 213.929  1.00 13.010          C  
ATOM   2448  CZ2 TRP A 149     160.623 178.314 213.454  1.00 13.010          C  
ATOM   2449  CZ3 TRP A 149     162.769 177.362 213.748  1.00 13.010          C  
ATOM   2450  CH2 TRP A 149     161.996 178.418 213.519  1.00 13.010          C  
ATOM   2451  H   TRP A 149     159.320 172.327 212.230  1.00 11.230          H  
ATOM   2452  HA  TRP A 149     161.894 173.456 212.645  1.00 11.120          H  
ATOM   2453 1HB  TRP A 149     159.731 172.818 214.651  1.00 15.620          H  
ATOM   2454 2HB  TRP A 149     161.261 173.491 215.180  1.00 15.620          H  
ATOM   2455  HD1 TRP A 149     157.866 174.671 213.994  1.00 15.620          H  
ATOM   2456  HE1 TRP A 149     157.990 177.254 213.553  1.00 15.620          H  
ATOM   2457  HE3 TRP A 149     162.866 175.282 214.097  1.00 15.620          H  
ATOM   2458  HZ2 TRP A 149     160.015 179.195 213.259  1.00 15.620          H  
ATOM   2459  HZ3 TRP A 149     163.831 177.463 213.797  1.00 15.620          H  
ATOM   2460  HH2 TRP A 149     162.463 179.367 213.385  1.00 15.620          H  
ATOM   2461  N   CYS A 150     163.525 171.939 213.613  1.00  7.970          N  
ATOM   2462  CA  CYS A 150     164.527 171.011 214.097  1.00  7.770          C  
ATOM   2463  C   CYS A 150     165.099 171.539 215.392  1.00  6.360          C  
ATOM   2464  O   CYS A 150     166.094 171.036 215.913  1.00  5.850          O  
ATOM   2465  CB  CYS A 150     165.616 170.844 213.050  1.00 10.960          C  
ATOM   2466  SG  CYS A 150     165.017 170.129 211.509  1.00 10.960          S  
ATOM   2467  H   CYS A 150     163.889 172.785 213.161  1.00  9.560          H  
ATOM   2468  HA  CYS A 150     164.059 170.044 214.279  1.00  9.320          H  
ATOM   2469 1HB  CYS A 150     166.027 171.812 212.821  1.00 13.150          H  
ATOM   2470 2HB  CYS A 150     166.420 170.221 213.431  1.00 13.150          H  
ATOM   2471  HG  CYS A 150     163.777 170.711 211.529  1.00 13.150          H  
ATOM   2472  N   VAL A 151     164.476 172.600 215.872  1.00  5.840          N  
ATOM   2473  CA  VAL A 151     164.825 173.243 217.117  1.00  4.580          C  
ATOM   2474  C   VAL A 151     163.604 173.430 217.990  1.00  4.660          C  
ATOM   2475  O   VAL A 151     162.657 174.123 217.622  1.00  4.490          O  
ATOM   2476  CB  VAL A 151     165.571 174.584 216.877  1.00  6.920          C  
ATOM   2477  CG1 VAL A 151     164.863 175.469 215.935  1.00  6.920          C  
ATOM   2478  CG2 VAL A 151     165.725 175.324 218.175  1.00  6.920          C  
ATOM   2479  H   VAL A 151     163.679 172.933 215.347  1.00  7.010          H  
ATOM   2480  HA  VAL A 151     165.517 172.585 217.651  1.00  5.500          H  
ATOM   2481  HB  VAL A 151     166.501 174.365 216.468  1.00  8.300          H  
ATOM   2482 1HG1 VAL A 151     165.438 176.371 215.800  1.00  8.300          H  
ATOM   2483 2HG1 VAL A 151     164.778 174.964 214.994  1.00  8.300          H  
ATOM   2484 3HG1 VAL A 151     163.883 175.734 216.316  1.00  8.300          H  
ATOM   2485 1HG2 VAL A 151     166.261 176.242 218.014  1.00  8.300          H  
ATOM   2486 2HG2 VAL A 151     164.743 175.564 218.570  1.00  8.300          H  
ATOM   2487 3HG2 VAL A 151     166.276 174.700 218.865  1.00  8.300          H  
ATOM   2488  N   GLN A 152     163.664 172.839 219.173  1.00  4.950          N  
ATOM   2489  CA  GLN A 152     162.597 172.930 220.161  1.00  4.950          C  
ATOM   2490  C   GLN A 152     163.082 173.820 221.304  1.00  4.430          C  
ATOM   2491  O   GLN A 152     162.486 173.857 222.392  1.00  4.150          O  
ATOM   2492  CB  GLN A 152     162.261 171.538 220.689  1.00  6.930          C  
ATOM   2493  CG  GLN A 152     161.896 170.521 219.597  1.00  6.930          C  
ATOM   2494  CD  GLN A 152     160.711 170.910 218.749  1.00  6.930          C  
ATOM   2495  OE1 GLN A 152     159.678 171.365 219.250  1.00  6.930          O  
ATOM   2496  NE2 GLN A 152     160.849 170.710 217.444  1.00  6.930          N  
ATOM   2497  H   GLN A 152     164.475 172.269 219.376  1.00  5.940          H  
ATOM   2498  HA  GLN A 152     161.715 173.382 219.705  1.00  5.940          H  
ATOM   2499 1HB  GLN A 152     163.105 171.149 221.258  1.00  8.320          H  
ATOM   2500 2HB  GLN A 152     161.413 171.608 221.369  1.00  8.320          H  
ATOM   2501 1HG  GLN A 152     162.751 170.407 218.932  1.00  8.320          H  
ATOM   2502 2HG  GLN A 152     161.672 169.570 220.075  1.00  8.320          H  
ATOM   2503 1HE2 GLN A 152     160.100 170.924 216.815  1.00  8.320          H  
ATOM   2504 2HE2 GLN A 152     161.702 170.325 217.083  1.00  8.320          H  
ATOM   2505  N   ILE A 153     164.224 174.460 221.047  1.00  4.710          N  
ATOM   2506  CA  ILE A 153     164.953 175.254 222.008  1.00  4.750          C  
ATOM   2507  C   ILE A 153     164.907 176.778 221.881  1.00  4.940          C  
ATOM   2508  O   ILE A 153     164.653 177.442 222.881  1.00  4.440          O  
ATOM   2509  CB  ILE A 153     166.424 174.802 222.003  1.00  6.630          C  
ATOM   2510  CG1 ILE A 153     166.541 173.259 222.289  1.00  6.630          C  
ATOM   2511  CG2 ILE A 153     167.202 175.573 223.007  1.00  6.630          C  
ATOM   2512  CD1 ILE A 153     165.975 172.755 223.622  1.00  6.630          C  
ATOM   2513  H   ILE A 153     164.600 174.364 220.121  1.00  5.650          H  
ATOM   2514  HA  ILE A 153     164.551 175.032 222.974  1.00  5.700          H  
ATOM   2515  HB  ILE A 153     166.864 174.980 221.034  1.00  7.960          H  
ATOM   2516 1HG1 ILE A 153     166.034 172.724 221.494  1.00  7.960          H  
ATOM   2517 2HG1 ILE A 153     167.599 172.999 222.257  1.00  7.960          H  
ATOM   2518 1HG2 ILE A 153     168.223 175.229 222.979  1.00  7.960          H  
ATOM   2519 2HG2 ILE A 153     167.187 176.622 222.794  1.00  7.960          H  
ATOM   2520 3HG2 ILE A 153     166.797 175.417 224.000  1.00  7.960          H  
ATOM   2521 1HD1 ILE A 153     166.135 171.678 223.684  1.00  7.960          H  
ATOM   2522 2HD1 ILE A 153     166.480 173.230 224.458  1.00  7.960          H  
ATOM   2523 3HD1 ILE A 153     164.910 172.951 223.683  1.00  7.960          H  
ATOM   2524  N   ALA A 154     165.257 177.367 220.726  1.00  5.780          N  
ATOM   2525  CA  ALA A 154     165.313 178.822 220.734  1.00  5.580          C  
ATOM   2526  C   ALA A 154     165.269 179.542 219.383  1.00  5.120          C  
ATOM   2527  O   ALA A 154     165.574 178.987 218.326  1.00  4.970          O  
ATOM   2528  CB  ALA A 154     166.565 179.258 221.457  1.00  7.890          C  
ATOM   2529  H   ALA A 154     165.468 176.842 219.899  1.00  6.940          H  
ATOM   2530  HA  ALA A 154     164.449 179.148 221.291  1.00  6.700          H  
ATOM   2531 1HB  ALA A 154     166.585 180.343 221.552  1.00  9.470          H  
ATOM   2532 2HB  ALA A 154     166.568 178.826 222.426  1.00  9.470          H  
ATOM   2533 3HB  ALA A 154     167.409 178.921 220.937  1.00  9.470          H  
ATOM   2534  N   LYS A 155     164.931 180.836 219.508  1.00  5.090          N  
ATOM   2535  CA  LYS A 155     164.852 181.904 218.498  1.00  5.040          C  
ATOM   2536  C   LYS A 155     166.130 182.231 217.740  1.00  5.800          C  
ATOM   2537  O   LYS A 155     166.091 182.560 216.556  1.00  6.130          O  
ATOM   2538  CB  LYS A 155     164.393 183.186 219.189  1.00  7.080          C  
ATOM   2539  CG  LYS A 155     164.165 184.380 218.290  1.00  7.080          C  
ATOM   2540  CD  LYS A 155     163.565 185.542 219.059  1.00  7.080          C  
ATOM   2541  CE  LYS A 155     163.121 186.606 218.096  1.00  7.080          C  
ATOM   2542  NZ  LYS A 155     162.432 187.753 218.746  1.00  7.080          N  
ATOM   2543  H   LYS A 155     164.677 181.096 220.462  1.00  6.110          H  
ATOM   2544  HA  LYS A 155     164.117 181.612 217.765  1.00  6.050          H  
ATOM   2545 1HB  LYS A 155     163.482 182.987 219.738  1.00  8.490          H  
ATOM   2546 2HB  LYS A 155     165.156 183.477 219.903  1.00  8.490          H  
ATOM   2547 1HG  LYS A 155     165.116 184.708 217.875  1.00  8.490          H  
ATOM   2548 2HG  LYS A 155     163.523 184.138 217.483  1.00  8.490          H  
ATOM   2549 1HD  LYS A 155     162.723 185.201 219.631  1.00  8.490          H  
ATOM   2550 2HD  LYS A 155     164.308 185.960 219.739  1.00  8.490          H  
ATOM   2551 1HE  LYS A 155     163.975 186.975 217.545  1.00  8.490          H  
ATOM   2552 2HE  LYS A 155     162.440 186.139 217.407  1.00  8.490          H  
ATOM   2553 1HZ  LYS A 155     162.127 188.401 218.002  1.00  8.490          H  
ATOM   2554 2HZ  LYS A 155     161.610 187.439 219.234  1.00  8.490          H  
ATOM   2555 3HZ  LYS A 155     163.047 188.213 219.393  1.00  8.490          H  
ATOM   2556  N   GLY A 156     167.251 182.207 218.441  1.00  6.200          N  
ATOM   2557  CA  GLY A 156     168.557 182.554 217.895  1.00  7.040          C  
ATOM   2558  C   GLY A 156     169.215 183.669 218.707  1.00  7.820          C  
ATOM   2559  O   GLY A 156     170.412 183.593 218.979  1.00  8.910          O  
ATOM   2560  H   GLY A 156     167.203 181.940 219.412  1.00  7.440          H  
ATOM   2561 1HA  GLY A 156     169.197 181.680 217.868  1.00  8.450          H  
ATOM   2562 2HA  GLY A 156     168.441 182.880 216.862  1.00  8.450          H  
ATOM   2563  N   MET A 157     168.433 184.659 219.163  1.00  7.450          N  
ATOM   2564  CA  MET A 157     168.946 185.683 220.083  1.00  8.430          C  
ATOM   2565  C   MET A 157     167.800 186.499 220.720  1.00  8.080          C  
ATOM   2566  O   MET A 157     166.871 186.949 220.042  1.00  7.130          O  
ATOM   2567  CB  MET A 157     170.018 186.555 219.417  1.00 11.410          C  
ATOM   2568  CG  MET A 157     170.713 187.517 220.370  1.00 11.410          C  
ATOM   2569  SD  MET A 157     171.607 186.688 221.721  1.00 11.410          S  
ATOM   2570  CE  MET A 157     172.959 185.869 220.889  1.00 11.410          C  
ATOM   2571  H   MET A 157     167.462 184.676 218.885  1.00  8.940          H  
ATOM   2572  HA  MET A 157     169.441 185.188 220.905  1.00 10.120          H  
ATOM   2573 1HB  MET A 157     170.781 185.945 218.972  1.00 13.690          H  
ATOM   2574 2HB  MET A 157     169.602 187.120 218.612  1.00 13.690          H  
ATOM   2575 1HG  MET A 157     171.418 188.071 219.842  1.00 13.690          H  
ATOM   2576 2HG  MET A 157     170.022 188.204 220.784  1.00 13.690          H  
ATOM   2577 1HE  MET A 157     173.569 185.336 221.624  1.00 13.690          H  
ATOM   2578 2HE  MET A 157     172.566 185.147 220.169  1.00 13.690          H  
ATOM   2579 3HE  MET A 157     173.569 186.612 220.378  1.00 13.690          H  
ATOM   2580  N   ASN A 158     167.930 186.828 222.001  1.00  9.080          N  
ATOM   2581  CA  ASN A 158     166.905 187.590 222.720  1.00  9.180          C  
ATOM   2582  C   ASN A 158     167.003 189.099 222.615  1.00  9.040          C  
ATOM   2583  O   ASN A 158     166.300 189.820 223.320  1.00  8.640          O  
ATOM   2584  CB  ASN A 158     166.896 187.179 224.164  1.00 12.810          C  
ATOM   2585  CG  ASN A 158     168.202 187.401 224.796  1.00 12.810          C  
ATOM   2586  OD1 ASN A 158     169.225 187.152 224.137  1.00 12.810          O  
ATOM   2587  ND2 ASN A 158     168.217 187.851 226.016  1.00 12.810          N  
ATOM   2588  H   ASN A 158     168.743 186.505 222.528  1.00 10.900          H  
ATOM   2589  HA  ASN A 158     165.937 187.317 222.296  1.00 11.020          H  
ATOM   2590 1HB  ASN A 158     166.143 187.754 224.702  1.00 15.370          H  
ATOM   2591 2HB  ASN A 158     166.634 186.164 224.246  1.00 15.370          H  
ATOM   2592 1HD2 ASN A 158     169.089 188.018 226.479  1.00 15.370          H  
ATOM   2593 2HD2 ASN A 158     167.357 188.038 226.490  1.00 15.370          H  
ATOM   2594  N   TYR A 159     167.860 189.570 221.733  1.00  9.540          N  
ATOM   2595  CA  TYR A 159     168.021 190.987 221.504  1.00  9.680          C  
ATOM   2596  C   TYR A 159     167.511 191.370 220.120  1.00  9.910          C  
ATOM   2597  O   TYR A 159     167.736 192.492 219.666  1.00 10.540          O  
ATOM   2598  CB  TYR A 159     169.489 191.373 221.657  1.00 13.500          C  
ATOM   2599  CG  TYR A 159     170.037 191.012 223.014  1.00 13.500          C  
ATOM   2600  CD1 TYR A 159     170.992 190.030 223.112  1.00 13.500          C  
ATOM   2601  CD2 TYR A 159     169.564 191.631 224.158  1.00 13.500          C  
ATOM   2602  CE1 TYR A 159     171.488 189.660 224.334  1.00 13.500          C  
ATOM   2603  CE2 TYR A 159     170.061 191.264 225.391  1.00 13.500          C  
ATOM   2604  CZ  TYR A 159     171.021 190.281 225.480  1.00 13.500          C  
ATOM   2605  OH  TYR A 159     171.526 189.915 226.709  1.00 13.500          O  
ATOM   2606  H   TYR A 159     168.421 188.919 221.214  1.00 11.450          H  
ATOM   2607  HA  TYR A 159     167.429 191.533 222.236  1.00 11.620          H  
ATOM   2608 1HB  TYR A 159     170.084 190.866 220.895  1.00 16.200          H  
ATOM   2609 2HB  TYR A 159     169.606 192.447 221.511  1.00 16.200          H  
ATOM   2610  HD1 TYR A 159     171.358 189.549 222.221  1.00 16.200          H  
ATOM   2611  HD2 TYR A 159     168.801 192.405 224.088  1.00 16.200          H  
ATOM   2612  HE1 TYR A 159     172.246 188.881 224.398  1.00 16.200          H  
ATOM   2613  HE2 TYR A 159     169.693 191.750 226.294  1.00 16.200          H  
ATOM   2614  HH  TYR A 159     172.157 189.199 226.595  1.00 16.200          H  
ATOM   2615  N   LEU A 160     166.833 190.441 219.439  1.00  9.500          N  
ATOM   2616  CA  LEU A 160     166.347 190.723 218.093  1.00  9.740          C  
ATOM   2617  C   LEU A 160     165.011 191.469 218.140  1.00  9.810          C  
ATOM   2618  O   LEU A 160     164.180 191.217 219.013  1.00  9.440          O  
ATOM   2619  CB  LEU A 160     166.183 189.397 217.348  1.00 13.540          C  
ATOM   2620  CG  LEU A 160     167.470 188.522 217.251  1.00 13.540          C  
ATOM   2621  CD1 LEU A 160     167.131 187.192 216.573  1.00 13.540          C  
ATOM   2622  CD2 LEU A 160     168.600 189.245 216.520  1.00 13.540          C  
ATOM   2623  H   LEU A 160     166.683 189.512 219.845  1.00 11.400          H  
ATOM   2624  HA  LEU A 160     167.064 191.360 217.579  1.00 11.690          H  
ATOM   2625 1HB  LEU A 160     165.437 188.813 217.867  1.00 16.250          H  
ATOM   2626 2HB  LEU A 160     165.825 189.596 216.336  1.00 16.250          H  
ATOM   2627  HG  LEU A 160     167.796 188.305 218.240  1.00 16.250          H  
ATOM   2628 1HD1 LEU A 160     168.019 186.567 216.557  1.00 16.250          H  
ATOM   2629 2HD1 LEU A 160     166.354 186.686 217.135  1.00 16.250          H  
ATOM   2630 3HD1 LEU A 160     166.793 187.374 215.553  1.00 16.250          H  
ATOM   2631 1HD2 LEU A 160     169.481 188.602 216.485  1.00 16.250          H  
ATOM   2632 2HD2 LEU A 160     168.298 189.484 215.514  1.00 16.250          H  
ATOM   2633 3HD2 LEU A 160     168.861 190.161 217.037  1.00 16.250          H  
ATOM   2634  N   GLU A 161     164.791 192.359 217.173  1.00 10.540          N  
ATOM   2635  CA  GLU A 161     163.549 193.131 217.075  1.00 10.990          C  
ATOM   2636  C   GLU A 161     162.549 192.521 216.085  1.00 10.990          C  
ATOM   2637  O   GLU A 161     162.928 191.996 215.038  1.00 10.900          O  
ATOM   2638  CB  GLU A 161     163.890 194.572 216.700  1.00 15.210          C  
ATOM   2639  CG  GLU A 161     164.666 195.347 217.790  1.00 15.210          C  
ATOM   2640  CD  GLU A 161     165.050 196.779 217.395  1.00 15.210          C  
ATOM   2641  OE1 GLU A 161     165.128 197.062 216.210  1.00 15.210          O  
ATOM   2642  OE2 GLU A 161     165.259 197.577 218.278  1.00 15.210          O  
ATOM   2643  H   GLU A 161     165.517 192.518 216.489  1.00 12.650          H  
ATOM   2644  HA  GLU A 161     163.079 193.140 218.058  1.00 13.190          H  
ATOM   2645 1HB  GLU A 161     164.521 194.545 215.831  1.00 18.250          H  
ATOM   2646 2HB  GLU A 161     162.981 195.121 216.447  1.00 18.250          H  
ATOM   2647 1HG  GLU A 161     164.051 195.387 218.687  1.00 18.250          H  
ATOM   2648 2HG  GLU A 161     165.572 194.791 218.038  1.00 18.250          H  
ATOM   2649  N   ASP A 162     161.261 192.615 216.422  1.00 11.220          N  
ATOM   2650  CA  ASP A 162     160.166 192.065 215.616  1.00 11.390          C  
ATOM   2651  C   ASP A 162     159.609 192.979 214.527  1.00 11.800          C  
ATOM   2652  O   ASP A 162     158.954 193.980 214.819  1.00 12.060          O  
ATOM   2653  CB  ASP A 162     159.005 191.655 216.518  1.00 15.880          C  
ATOM   2654  CG  ASP A 162     157.844 190.965 215.770  1.00 15.880          C  
ATOM   2655  OD1 ASP A 162     157.851 190.863 214.515  1.00 15.880          O  
ATOM   2656  OD2 ASP A 162     156.960 190.519 216.451  1.00 15.880          O  
ATOM   2657  H   ASP A 162     161.029 193.066 217.294  1.00 13.460          H  
ATOM   2658  HA  ASP A 162     160.546 191.163 215.133  1.00 13.670          H  
ATOM   2659 1HB  ASP A 162     159.380 190.959 217.278  1.00 19.050          H  
ATOM   2660 2HB  ASP A 162     158.616 192.531 217.036  1.00 19.050          H  
ATOM   2661  N   ARG A 163     159.908 192.646 213.276  1.00 11.560          N  
ATOM   2662  CA  ARG A 163     159.467 193.390 212.098  1.00 12.340          C  
ATOM   2663  C   ARG A 163     158.716 192.465 211.131  1.00 12.460          C  
ATOM   2664  O   ARG A 163     158.636 192.720 209.914  1.00 12.900          O  
ATOM   2665  CB  ARG A 163     160.626 194.068 211.420  1.00 16.960          C  
ATOM   2666  CG  ARG A 163     161.192 195.204 212.202  1.00 16.960          C  
ATOM   2667  CD  ARG A 163     162.311 195.839 211.517  1.00 16.960          C  
ATOM   2668  NE  ARG A 163     162.684 197.058 212.203  1.00 16.960          N  
ATOM   2669  CZ  ARG A 163     163.498 197.132 213.263  1.00 16.960          C  
ATOM   2670  NH1 ARG A 163     164.082 196.067 213.729  1.00 16.960          N  
ATOM   2671  NH2 ARG A 163     163.715 198.278 213.875  1.00 16.960          N  
ATOM   2672  H   ARG A 163     160.477 191.817 213.144  1.00 13.870          H  
ATOM   2673  HA  ARG A 163     158.789 194.175 212.421  1.00 14.810          H  
ATOM   2674 1HB  ARG A 163     161.422 193.348 211.281  1.00 20.360          H  
ATOM   2675 2HB  ARG A 163     160.327 194.435 210.446  1.00 20.360          H  
ATOM   2676 1HG  ARG A 163     160.416 195.961 212.338  1.00 20.360          H  
ATOM   2677 2HG  ARG A 163     161.527 194.849 213.173  1.00 20.360          H  
ATOM   2678 1HD  ARG A 163     163.158 195.169 211.494  1.00 20.360          H  
ATOM   2679 2HD  ARG A 163     162.017 196.081 210.504  1.00 20.360          H  
ATOM   2680  HE  ARG A 163     162.194 197.920 211.910  1.00 20.360          H  
ATOM   2681 1HH1 ARG A 163     163.937 195.165 213.310  1.00 20.360          H  
ATOM   2682 2HH1 ARG A 163     164.668 196.165 214.572  1.00 20.360          H  
ATOM   2683 1HH2 ARG A 163     163.278 199.134 213.557  1.00 20.360          H  
ATOM   2684 2HH2 ARG A 163     164.323 198.266 214.707  1.00 20.360          H  
ATOM   2685  N   ARG A 164     158.178 191.370 211.699  1.00 12.120          N  
ATOM   2686  CA  ARG A 164     157.441 190.344 210.950  1.00 12.290          C  
ATOM   2687  C   ARG A 164     156.017 190.082 211.432  1.00 12.480          C  
ATOM   2688  O   ARG A 164     155.126 189.804 210.631  1.00 12.950          O  
ATOM   2689  CB  ARG A 164     158.192 189.034 210.958  1.00 17.140          C  
ATOM   2690  CG  ARG A 164     157.504 187.832 210.245  1.00 17.140          C  
ATOM   2691  CD  ARG A 164     157.267 188.098 208.806  1.00 17.140          C  
ATOM   2692  NE  ARG A 164     156.837 186.905 208.062  1.00 17.140          N  
ATOM   2693  CZ  ARG A 164     156.425 186.903 206.761  1.00 17.140          C  
ATOM   2694  NH1 ARG A 164     156.375 188.034 206.077  1.00 17.140          N  
ATOM   2695  NH2 ARG A 164     156.087 185.764 206.178  1.00 17.140          N  
ATOM   2696  H   ARG A 164     158.273 191.270 212.721  1.00 14.540          H  
ATOM   2697  HA  ARG A 164     157.404 190.658 209.929  1.00 14.750          H  
ATOM   2698 1HB  ARG A 164     159.177 189.172 210.511  1.00 20.570          H  
ATOM   2699 2HB  ARG A 164     158.340 188.763 211.981  1.00 20.570          H  
ATOM   2700 1HG  ARG A 164     158.157 186.959 210.325  1.00 20.570          H  
ATOM   2701 2HG  ARG A 164     156.555 187.605 210.715  1.00 20.570          H  
ATOM   2702 1HD  ARG A 164     156.488 188.845 208.702  1.00 20.570          H  
ATOM   2703 2HD  ARG A 164     158.176 188.468 208.385  1.00 20.570          H  
ATOM   2704  HE  ARG A 164     156.865 186.017 208.550  1.00 20.570          H  
ATOM   2705 1HH1 ARG A 164     156.627 188.892 206.524  1.00 20.570          H  
ATOM   2706 2HH1 ARG A 164     156.100 188.064 205.081  1.00 20.570          H  
ATOM   2707 1HH2 ARG A 164     156.127 184.899 206.695  1.00 20.570          H  
ATOM   2708 2HH2 ARG A 164     155.786 185.761 205.213  1.00 20.570          H  
ATOM   2709  N   LEU A 165     155.776 190.132 212.734  1.00 12.070          N  
ATOM   2710  CA  LEU A 165     154.459 189.762 213.248  1.00 12.120          C  
ATOM   2711  C   LEU A 165     153.635 191.023 213.490  1.00 13.030          C  
ATOM   2712  O   LEU A 165     152.529 190.991 214.033  1.00 13.390          O  
ATOM   2713  CB  LEU A 165     154.647 188.946 214.525  1.00 16.950          C  
ATOM   2714  CG  LEU A 165     155.544 187.651 214.357  1.00 16.950          C  
ATOM   2715  CD1 LEU A 165     155.731 186.991 215.703  1.00 16.950          C  
ATOM   2716  CD2 LEU A 165     154.935 186.664 213.354  1.00 16.950          C  
ATOM   2717  H   LEU A 165     156.515 190.380 213.408  1.00 14.480          H  
ATOM   2718  HA  LEU A 165     153.937 189.166 212.506  1.00 14.540          H  
ATOM   2719 1HB  LEU A 165     155.112 189.584 215.271  1.00 20.340          H  
ATOM   2720 2HB  LEU A 165     153.671 188.640 214.893  1.00 20.340          H  
ATOM   2721  HG  LEU A 165     156.517 187.958 214.001  1.00 20.340          H  
ATOM   2722 1HD1 LEU A 165     156.379 186.133 215.595  1.00 20.340          H  
ATOM   2723 2HD1 LEU A 165     156.193 187.711 216.389  1.00 20.340          H  
ATOM   2724 3HD1 LEU A 165     154.768 186.677 216.096  1.00 20.340          H  
ATOM   2725 1HD2 LEU A 165     155.592 185.800 213.261  1.00 20.340          H  
ATOM   2726 2HD2 LEU A 165     153.956 186.340 213.706  1.00 20.340          H  
ATOM   2727 3HD2 LEU A 165     154.832 187.127 212.380  1.00 20.340          H  
ATOM   2728  N   VAL A 166     154.214 192.134 213.058  1.00 13.400          N  
ATOM   2729  CA  VAL A 166     153.698 193.484 213.186  1.00 14.320          C  
ATOM   2730  C   VAL A 166     153.400 194.103 211.825  1.00 15.160          C  
ATOM   2731  O   VAL A 166     153.591 195.300 211.641  1.00 16.190          O  
ATOM   2732  CB  VAL A 166     154.742 194.363 213.906  1.00 19.680          C  
ATOM   2733  CG1 VAL A 166     154.949 193.867 215.326  1.00 19.680          C  
ATOM   2734  CG2 VAL A 166     156.079 194.326 213.148  1.00 19.680          C  
ATOM   2735  H   VAL A 166     155.113 192.010 212.620  1.00 16.080          H  
ATOM   2736  HA  VAL A 166     152.778 193.454 213.770  1.00 17.180          H  
ATOM   2737  HB  VAL A 166     154.372 195.386 213.955  1.00 23.620          H  
ATOM   2738 1HG1 VAL A 166     155.678 194.502 215.830  1.00 23.620          H  
ATOM   2739 2HG1 VAL A 166     154.004 193.898 215.863  1.00 23.620          H  
ATOM   2740 3HG1 VAL A 166     155.322 192.839 215.307  1.00 23.620          H  
ATOM   2741 1HG2 VAL A 166     156.795 194.958 213.671  1.00 23.620          H  
ATOM   2742 2HG2 VAL A 166     156.458 193.311 213.125  1.00 23.620          H  
ATOM   2743 3HG2 VAL A 166     155.962 194.694 212.131  1.00 23.620          H  
ATOM   2744  N   HIS A 167     153.032 193.277 210.859  1.00 14.760          N  
ATOM   2745  CA  HIS A 167     152.737 193.733 209.509  1.00 15.460          C  
ATOM   2746  C   HIS A 167     151.357 194.300 209.269  1.00 16.460          C  
ATOM   2747  O   HIS A 167     150.391 194.008 209.975  1.00 16.940          O  
ATOM   2748  CB  HIS A 167     152.968 192.625 208.495  1.00 21.360          C  
ATOM   2749  CG  HIS A 167     154.376 192.350 208.262  1.00 21.360          C  
ATOM   2750  ND1 HIS A 167     154.805 191.494 207.281  1.00 21.360          N  
ATOM   2751  CD2 HIS A 167     155.485 192.814 208.868  1.00 21.360          C  
ATOM   2752  CE1 HIS A 167     156.113 191.455 207.294  1.00 21.360          C  
ATOM   2753  NE2 HIS A 167     156.538 192.244 208.250  1.00 21.360          N  
ATOM   2754  H   HIS A 167     152.912 192.295 211.075  1.00 17.710          H  
ATOM   2755  HA  HIS A 167     153.432 194.536 209.264  1.00 18.550          H  
ATOM   2756 1HB  HIS A 167     152.506 191.707 208.857  1.00 25.640          H  
ATOM   2757 2HB  HIS A 167     152.488 192.875 207.554  1.00 25.640          H  
ATOM   2758  HD2 HIS A 167     155.555 193.510 209.702  1.00 25.640          H  
ATOM   2759  HE1 HIS A 167     156.738 190.869 206.641  1.00 25.640          H  
ATOM   2760  HE2 HIS A 167     157.515 192.407 208.525  1.00 25.640          H  
ATOM   2761  N   ARG A 168     151.299 195.105 208.219  1.00 16.840          N  
ATOM   2762  CA  ARG A 168     150.104 195.727 207.683  1.00 17.870          C  
ATOM   2763  C   ARG A 168     149.758 195.014 206.378  1.00 17.810          C  
ATOM   2764  O   ARG A 168     150.624 194.368 205.796  1.00 17.970          O  
ATOM   2765  CB  ARG A 168     150.364 197.214 207.462  1.00 24.610          C  
ATOM   2766  CG  ARG A 168     150.756 197.979 208.739  1.00 24.610          C  
ATOM   2767  CD  ARG A 168     149.573 198.292 209.587  1.00 24.610          C  
ATOM   2768  NE  ARG A 168     149.939 199.012 210.806  1.00 24.610          N  
ATOM   2769  CZ  ARG A 168     149.058 199.623 211.643  1.00 24.610          C  
ATOM   2770  NH1 ARG A 168     147.764 199.637 211.364  1.00 24.610          N  
ATOM   2771  NH2 ARG A 168     149.490 200.202 212.751  1.00 24.610          N  
ATOM   2772  H   ARG A 168     152.169 195.284 207.737  1.00 20.210          H  
ATOM   2773  HA  ARG A 168     149.281 195.591 208.385  1.00 21.440          H  
ATOM   2774 1HB  ARG A 168     151.171 197.344 206.740  1.00 29.530          H  
ATOM   2775 2HB  ARG A 168     149.476 197.690 207.052  1.00 29.530          H  
ATOM   2776 1HG  ARG A 168     151.442 197.381 209.342  1.00 29.530          H  
ATOM   2777 2HG  ARG A 168     151.245 198.899 208.475  1.00 29.530          H  
ATOM   2778 1HD  ARG A 168     148.886 198.909 209.015  1.00 29.530          H  
ATOM   2779 2HD  ARG A 168     149.083 197.368 209.882  1.00 29.530          H  
ATOM   2780  HE  ARG A 168     150.944 199.012 211.072  1.00 29.530          H  
ATOM   2781 1HH1 ARG A 168     147.418 199.196 210.527  1.00 29.530          H  
ATOM   2782 2HH1 ARG A 168     147.115 200.090 211.994  1.00 29.530          H  
ATOM   2783 1HH2 ARG A 168     150.474 200.165 212.983  1.00 29.530          H  
ATOM   2784 2HH2 ARG A 168     148.840 200.653 213.377  1.00 29.530          H  
ATOM   2785  N   ASP A 169     148.538 195.208 205.871  1.00 17.620          N  
ATOM   2786  CA  ASP A 169     148.025 194.566 204.641  1.00 17.570          C  
ATOM   2787  C   ASP A 169     148.866 194.810 203.379  1.00 17.530          C  
ATOM   2788  O   ASP A 169     148.744 194.098 202.383  1.00 17.490          O  
ATOM   2789  CB  ASP A 169     146.606 195.056 204.358  1.00 24.620          C  
ATOM   2790  CG  ASP A 169     145.567 194.557 205.364  1.00 24.620          C  
ATOM   2791  OD1 ASP A 169     145.861 193.672 206.133  1.00 24.620          O  
ATOM   2792  OD2 ASP A 169     144.487 195.088 205.358  1.00 24.620          O  
ATOM   2793  H   ASP A 169     147.884 195.765 206.405  1.00 21.140          H  
ATOM   2794  HA  ASP A 169     147.995 193.489 204.816  1.00 21.080          H  
ATOM   2795 1HB  ASP A 169     146.592 196.146 204.353  1.00 29.540          H  
ATOM   2796 2HB  ASP A 169     146.306 194.726 203.363  1.00 29.540          H  
ATOM   2797  N   LEU A 170     149.683 195.846 203.416  1.00 17.580          N  
ATOM   2798  CA  LEU A 170     150.555 196.245 202.322  1.00 17.580          C  
ATOM   2799  C   LEU A 170     151.824 195.385 202.246  1.00 17.200          C  
ATOM   2800  O   LEU A 170     152.553 195.418 201.252  1.00 17.230          O  
ATOM   2801  CB  LEU A 170     150.942 197.722 202.543  1.00 24.610          C  
ATOM   2802  CG  LEU A 170     151.806 198.458 201.470  1.00 24.610          C  
ATOM   2803  CD1 LEU A 170     151.088 198.484 200.123  1.00 24.610          C  
ATOM   2804  CD2 LEU A 170     152.098 199.883 201.980  1.00 24.610          C  
ATOM   2805  H   LEU A 170     149.711 196.372 204.273  1.00 21.100          H  
ATOM   2806  HA  LEU A 170     150.000 196.132 201.394  1.00 21.100          H  
ATOM   2807 1HB  LEU A 170     150.021 198.289 202.647  1.00 29.530          H  
ATOM   2808 2HB  LEU A 170     151.465 197.783 203.482  1.00 29.530          H  
ATOM   2809  HG  LEU A 170     152.744 197.935 201.330  1.00 29.530          H  
ATOM   2810 1HD1 LEU A 170     151.711 199.003 199.393  1.00 29.530          H  
ATOM   2811 2HD1 LEU A 170     150.912 197.469 199.776  1.00 29.530          H  
ATOM   2812 3HD1 LEU A 170     150.138 199.006 200.223  1.00 29.530          H  
ATOM   2813 1HD2 LEU A 170     152.716 200.409 201.253  1.00 29.530          H  
ATOM   2814 2HD2 LEU A 170     151.160 200.421 202.117  1.00 29.530          H  
ATOM   2815 3HD2 LEU A 170     152.626 199.841 202.932  1.00 29.530          H  
ATOM   2816  N   ALA A 171     152.129 194.678 203.331  1.00 16.890          N  
ATOM   2817  CA  ALA A 171     153.359 193.921 203.465  1.00 16.520          C  
ATOM   2818  C   ALA A 171     153.221 192.434 203.198  1.00 16.000          C  
ATOM   2819  O   ALA A 171     152.174 191.819 203.396  1.00 16.100          O  
ATOM   2820  CB  ALA A 171     153.893 194.106 204.860  1.00 23.280          C  
ATOM   2821  H   ALA A 171     151.463 194.642 204.103  1.00 20.270          H  
ATOM   2822  HA  ALA A 171     154.069 194.318 202.745  1.00 19.820          H  
ATOM   2823 1HB  ALA A 171     154.845 193.582 204.971  1.00 27.930          H  
ATOM   2824 2HB  ALA A 171     154.024 195.157 205.038  1.00 27.930          H  
ATOM   2825 3HB  ALA A 171     153.180 193.707 205.560  1.00 27.930          H  
ATOM   2826  N   ALA A 172     154.328 191.850 202.752  1.00 15.900          N  
ATOM   2827  CA  ALA A 172     154.452 190.409 202.593  1.00 15.230          C  
ATOM   2828  C   ALA A 172     155.845 190.051 203.035  1.00 14.240          C  
ATOM   2829  O   ALA A 172     156.213 188.876 203.187  1.00 13.600          O  
ATOM   2830  CB  ALA A 172     154.200 189.974 201.164  1.00 21.590          C  
ATOM   2831  H   ALA A 172     155.137 192.432 202.575  1.00 19.080          H  
ATOM   2832  HA  ALA A 172     153.738 189.919 203.256  1.00 18.280          H  
ATOM   2833 1HB  ALA A 172     154.311 188.894 201.091  1.00 25.910          H  
ATOM   2834 2HB  ALA A 172     153.185 190.258 200.873  1.00 25.910          H  
ATOM   2835 3HB  ALA A 172     154.910 190.448 200.515  1.00 25.910          H  
ATOM   2836  N   ARG A 173     156.615 191.115 203.229  1.00 14.200          N  
ATOM   2837  CA  ARG A 173     158.031 191.066 203.560  1.00 13.420          C  
ATOM   2838  C   ARG A 173     158.310 192.115 204.619  1.00 13.390          C  
ATOM   2839  O   ARG A 173     157.404 192.858 204.986  1.00 13.930          O  
ATOM   2840  CB  ARG A 173     158.901 191.293 202.343  1.00 19.100          C  
ATOM   2841  CG  ARG A 173     158.749 190.271 201.240  1.00 19.100          C  
ATOM   2842  CD  ARG A 173     159.249 188.945 201.623  1.00 19.100          C  
ATOM   2843  NE  ARG A 173     159.234 188.059 200.513  1.00 19.100          N  
ATOM   2844  CZ  ARG A 173     158.190 187.285 200.119  1.00 19.100          C  
ATOM   2845  NH1 ARG A 173     157.042 187.293 200.785  1.00 19.100          N  
ATOM   2846  NH2 ARG A 173     158.320 186.509 199.050  1.00 19.100          N  
ATOM   2847  H   ARG A 173     156.167 192.018 203.124  1.00 17.040          H  
ATOM   2848  HA  ARG A 173     158.265 190.095 203.986  1.00 16.100          H  
ATOM   2849 1HB  ARG A 173     158.696 192.275 201.924  1.00 22.920          H  
ATOM   2850 2HB  ARG A 173     159.942 191.279 202.632  1.00 22.920          H  
ATOM   2851 1HG  ARG A 173     157.719 190.184 200.921  1.00 22.920          H  
ATOM   2852 2HG  ARG A 173     159.362 190.578 200.401  1.00 22.920          H  
ATOM   2853 1HD  ARG A 173     160.257 189.037 201.944  1.00 22.920          H  
ATOM   2854 2HD  ARG A 173     158.663 188.508 202.418  1.00 22.920          H  
ATOM   2855  HE  ARG A 173     160.116 188.034 199.987  1.00 22.920          H  
ATOM   2856 1HH1 ARG A 173     156.914 187.876 201.630  1.00 22.920          H  
ATOM   2857 2HH1 ARG A 173     156.279 186.712 200.475  1.00 22.920          H  
ATOM   2858 1HH2 ARG A 173     159.194 186.505 198.537  1.00 22.920          H  
ATOM   2859 2HH2 ARG A 173     157.553 185.928 198.745  1.00 22.920          H  
ATOM   2860  N   ASN A 174     159.545 192.181 205.107  1.00 12.790          N  
ATOM   2861  CA  ASN A 174     159.888 193.091 206.218  1.00 12.760          C  
ATOM   2862  C   ASN A 174     159.375 194.526 206.090  1.00 13.400          C  
ATOM   2863  O   ASN A 174     159.395 195.142 205.007  1.00 13.570          O  
ATOM   2864  CB  ASN A 174     161.377 193.175 206.430  1.00 17.880          C  
ATOM   2865  CG  ASN A 174     161.756 193.833 207.718  1.00 17.880          C  
ATOM   2866  OD1 ASN A 174     161.690 195.059 207.874  1.00 17.880          O  
ATOM   2867  ND2 ASN A 174     162.181 193.043 208.650  1.00 17.880          N  
ATOM   2868  H   ASN A 174     160.260 191.539 204.732  1.00 15.350          H  
ATOM   2869  HA  ASN A 174     159.445 192.684 207.129  1.00 15.310          H  
ATOM   2870 1HB  ASN A 174     161.806 192.215 206.367  1.00 21.450          H  
ATOM   2871 2HB  ASN A 174     161.805 193.782 205.660  1.00 21.450          H  
ATOM   2872 1HD2 ASN A 174     162.460 193.401 209.533  1.00 21.450          H  
ATOM   2873 2HD2 ASN A 174     162.268 192.057 208.468  1.00 21.450          H  
ATOM   2874  N   VAL A 175     158.891 195.028 207.232  1.00 13.770          N  
ATOM   2875  CA  VAL A 175     158.408 196.391 207.342  1.00 14.430          C  
ATOM   2876  C   VAL A 175     159.276 197.032 208.424  1.00 14.340          C  
ATOM   2877  O   VAL A 175     159.361 196.504 209.528  1.00 13.930          O  
ATOM   2878  CB  VAL A 175     156.938 196.409 207.748  1.00 19.940          C  
ATOM   2879  CG1 VAL A 175     156.446 197.827 207.797  1.00 19.940          C  
ATOM   2880  CG2 VAL A 175     156.163 195.565 206.804  1.00 19.940          C  
ATOM   2881  H   VAL A 175     158.905 194.435 208.073  1.00 16.520          H  
ATOM   2882  HA  VAL A 175     158.552 196.919 206.400  1.00 17.320          H  
ATOM   2883  HB  VAL A 175     156.846 196.009 208.757  1.00 23.930          H  
ATOM   2884 1HG1 VAL A 175     155.405 197.854 208.126  1.00 23.930          H  
ATOM   2885 2HG1 VAL A 175     157.044 198.388 208.464  1.00 23.930          H  
ATOM   2886 3HG1 VAL A 175     156.521 198.273 206.837  1.00 23.930          H  
ATOM   2887 1HG2 VAL A 175     155.121 195.566 207.103  1.00 23.930          H  
ATOM   2888 2HG2 VAL A 175     156.270 195.950 205.808  1.00 23.930          H  
ATOM   2889 3HG2 VAL A 175     156.536 194.553 206.813  1.00 23.930          H  
ATOM   2890  N   LEU A 176     159.937 198.151 208.127  1.00 14.730          N  
ATOM   2891  CA  LEU A 176     160.875 198.700 209.115  1.00 14.670          C  
ATOM   2892  C   LEU A 176     160.214 199.104 210.443  1.00 15.180          C  
ATOM   2893  O   LEU A 176     160.839 199.019 211.503  1.00 14.990          O  
ATOM   2894  CB  LEU A 176     161.655 199.900 208.550  1.00 20.560          C  
ATOM   2895  CG  LEU A 176     162.896 200.424 209.374  1.00 20.560          C  
ATOM   2896  CD1 LEU A 176     164.000 199.312 209.492  1.00 20.560          C  
ATOM   2897  CD2 LEU A 176     163.462 201.656 208.674  1.00 20.560          C  
ATOM   2898  H   LEU A 176     159.781 198.595 207.219  1.00 17.680          H  
ATOM   2899  HA  LEU A 176     161.590 197.918 209.320  1.00 17.600          H  
ATOM   2900 1HB  LEU A 176     161.994 199.654 207.550  1.00 24.670          H  
ATOM   2901 2HB  LEU A 176     160.985 200.727 208.499  1.00 24.670          H  
ATOM   2902  HG  LEU A 176     162.575 200.695 210.381  1.00 24.670          H  
ATOM   2903 1HD1 LEU A 176     164.841 199.703 210.061  1.00 24.670          H  
ATOM   2904 2HD1 LEU A 176     163.616 198.445 209.997  1.00 24.670          H  
ATOM   2905 3HD1 LEU A 176     164.344 199.026 208.495  1.00 24.670          H  
ATOM   2906 1HD2 LEU A 176     164.310 202.038 209.242  1.00 24.670          H  
ATOM   2907 2HD2 LEU A 176     163.789 201.386 207.669  1.00 24.670          H  
ATOM   2908 3HD2 LEU A 176     162.688 202.426 208.614  1.00 24.670          H  
ATOM   2909  N   VAL A 177     158.971 199.587 210.384  1.00 15.870          N  
ATOM   2910  CA  VAL A 177     158.239 200.026 211.572  1.00 16.430          C  
ATOM   2911  C   VAL A 177     156.861 199.369 211.591  1.00 16.780          C  
ATOM   2912  O   VAL A 177     156.434 198.825 210.595  1.00 16.630          O  
ATOM   2913  CB  VAL A 177     158.096 201.560 211.597  1.00 22.780          C  
ATOM   2914  CG1 VAL A 177     159.486 202.214 211.617  1.00 22.780          C  
ATOM   2915  CG2 VAL A 177     157.300 202.022 210.390  1.00 22.780          C  
ATOM   2916  H   VAL A 177     158.504 199.628 209.490  1.00 19.040          H  
ATOM   2917  HA  VAL A 177     158.786 199.712 212.459  1.00 19.720          H  
ATOM   2918  HB  VAL A 177     157.577 201.849 212.508  1.00 27.330          H  
ATOM   2919 1HG1 VAL A 177     159.381 203.298 211.659  1.00 27.330          H  
ATOM   2920 2HG1 VAL A 177     160.035 201.869 212.494  1.00 27.330          H  
ATOM   2921 3HG1 VAL A 177     160.038 201.947 210.720  1.00 27.330          H  
ATOM   2922 1HG2 VAL A 177     157.180 203.102 210.421  1.00 27.330          H  
ATOM   2923 2HG2 VAL A 177     157.806 201.747 209.504  1.00 27.330          H  
ATOM   2924 3HG2 VAL A 177     156.332 201.573 210.372  1.00 27.330          H  
ATOM   2925  N   LYS A 178     156.137 199.463 212.697  1.00 17.280          N  
ATOM   2926  CA  LYS A 178     154.787 198.875 212.769  1.00 17.720          C  
ATOM   2927  C   LYS A 178     153.739 199.472 211.787  1.00 18.330          C  
ATOM   2928  O   LYS A 178     152.664 198.891 211.605  1.00 18.590          O  
ATOM   2929  CB  LYS A 178     154.264 198.958 214.208  1.00 24.630          C  
ATOM   2930  CG  LYS A 178     153.956 200.367 214.710  1.00 24.630          C  
ATOM   2931  CD  LYS A 178     153.526 200.362 216.175  1.00 24.630          C  
ATOM   2932  CE  LYS A 178     153.197 201.772 216.664  1.00 24.630          C  
ATOM   2933  NZ  LYS A 178     152.801 201.785 218.103  1.00 24.630          N  
ATOM   2934  H   LYS A 178     156.531 199.921 213.504  1.00 20.740          H  
ATOM   2935  HA  LYS A 178     154.877 197.814 212.517  1.00 21.260          H  
ATOM   2936 1HB  LYS A 178     153.350 198.368 214.289  1.00 29.560          H  
ATOM   2937 2HB  LYS A 178     154.995 198.512 214.882  1.00 29.560          H  
ATOM   2938 1HG  LYS A 178     154.819 201.019 214.576  1.00 29.560          H  
ATOM   2939 2HG  LYS A 178     153.128 200.763 214.130  1.00 29.560          H  
ATOM   2940 1HD  LYS A 178     152.643 199.731 216.287  1.00 29.560          H  
ATOM   2941 2HD  LYS A 178     154.327 199.950 216.789  1.00 29.560          H  
ATOM   2942 1HE  LYS A 178     154.073 202.406 216.534  1.00 29.560          H  
ATOM   2943 2HE  LYS A 178     152.378 202.174 216.068  1.00 29.560          H  
ATOM   2944 1HZ  LYS A 178     152.594 202.733 218.387  1.00 29.560          H  
ATOM   2945 2HZ  LYS A 178     151.982 201.208 218.234  1.00 29.560          H  
ATOM   2946 3HZ  LYS A 178     153.559 201.424 218.666  1.00 29.560          H  
ATOM   2947  N   THR A 179     153.998 200.668 211.252  1.00 18.570          N  
ATOM   2948  CA  THR A 179     153.085 201.361 210.347  1.00 19.110          C  
ATOM   2949  C   THR A 179     153.414 201.129 208.839  1.00 18.720          C  
ATOM   2950  O   THR A 179     154.568 200.855 208.488  1.00 18.000          O  
ATOM   2951  CB  THR A 179     153.152 202.875 210.673  1.00 26.540          C  
ATOM   2952  OG1 THR A 179     154.478 203.332 210.438  1.00 26.540          O  
ATOM   2953  CG2 THR A 179     152.800 203.113 212.111  1.00 26.540          C  
ATOM   2954  H   THR A 179     154.885 201.103 211.458  1.00 22.280          H  
ATOM   2955  HA  THR A 179     152.096 200.993 210.574  1.00 22.930          H  
ATOM   2956  HB  THR A 179     152.478 203.431 210.059  1.00 31.850          H  
ATOM   2957  HG1 THR A 179     154.500 204.312 210.394  1.00 31.850          H  
ATOM   2958 1HG2 THR A 179     152.867 204.181 212.322  1.00 31.850          H  
ATOM   2959 2HG2 THR A 179     151.785 202.764 212.299  1.00 31.850          H  
ATOM   2960 3HG2 THR A 179     153.490 202.585 212.748  1.00 31.850          H  
ATOM   2961  N   PRO A 180     152.461 201.388 207.891  1.00 19.230          N  
ATOM   2962  CA  PRO A 180     152.600 201.260 206.431  1.00 18.970          C  
ATOM   2963  C   PRO A 180     153.730 202.099 205.843  1.00 18.790          C  
ATOM   2964  O   PRO A 180     154.241 201.834 204.752  1.00 18.450          O  
ATOM   2965  CB  PRO A 180     151.248 201.739 205.904  1.00 28.450          C  
ATOM   2966  CG  PRO A 180     150.284 201.545 207.044  1.00 28.450          C  
ATOM   2967  CD  PRO A 180     151.083 201.844 208.285  1.00 28.450          C  
ATOM   2968  HA  PRO A 180     152.741 200.190 206.191  1.00 22.760          H  
ATOM   2969 1HB  PRO A 180     151.326 202.794 205.589  1.00 34.150          H  
ATOM   2970 2HB  PRO A 180     150.968 201.165 205.009  1.00 34.150          H  
ATOM   2971 1HG  PRO A 180     149.423 202.220 206.927  1.00 34.150          H  
ATOM   2972 2HG  PRO A 180     149.882 200.524 207.027  1.00 34.150          H  
ATOM   2973 1HD  PRO A 180     151.048 202.922 208.467  1.00 34.150          H  
ATOM   2974 2HD  PRO A 180     150.648 201.269 209.095  1.00 34.150          H  
ATOM   2975  N   GLN A 181     154.128 203.113 206.608  1.00 19.020          N  
ATOM   2976  CA  GLN A 181     155.151 204.073 206.254  1.00 18.990          C  
ATOM   2977  C   GLN A 181     156.428 203.434 205.742  1.00 18.200          C  
ATOM   2978  O   GLN A 181     157.099 204.018 204.888  1.00 18.120          O  
ATOM   2979  CB  GLN A 181     155.457 204.930 207.481  1.00 26.600          C  
ATOM   2980  CG  GLN A 181     154.323 205.885 207.848  1.00 26.600          C  
ATOM   2981  CD  GLN A 181     154.550 206.600 209.159  1.00 26.600          C  
ATOM   2982  OE1 GLN A 181     154.748 205.957 210.199  1.00 26.600          O  
ATOM   2983  NE2 GLN A 181     154.526 207.926 209.127  1.00 26.600          N  
ATOM   2984  H   GLN A 181     153.680 203.236 207.500  1.00 22.820          H  
ATOM   2985  HA  GLN A 181     154.758 204.711 205.466  1.00 22.790          H  
ATOM   2986 1HB  GLN A 181     155.667 204.281 208.328  1.00 31.920          H  
ATOM   2987 2HB  GLN A 181     156.356 205.520 207.294  1.00 31.920          H  
ATOM   2988 1HG  GLN A 181     154.235 206.636 207.065  1.00 31.920          H  
ATOM   2989 2HG  GLN A 181     153.396 205.320 207.925  1.00 31.920          H  
ATOM   2990 1HE2 GLN A 181     154.670 208.450 209.969  1.00 31.920          H  
ATOM   2991 2HE2 GLN A 181     154.362 208.410 208.265  1.00 31.920          H  
ATOM   2992  N   HIS A 182     156.798 202.263 206.265  1.00 17.620          N  
ATOM   2993  CA  HIS A 182     158.042 201.684 205.794  1.00 16.870          C  
ATOM   2994  C   HIS A 182     157.951 200.245 205.311  1.00 16.360          C  
ATOM   2995  O   HIS A 182     158.816 199.411 205.628  1.00 15.740          O  
ATOM   2996  CB  HIS A 182     159.160 201.840 206.813  1.00 23.920          C  
ATOM   2997  CG  HIS A 182     159.518 203.288 207.110  1.00 23.920          C  
ATOM   2998  ND1 HIS A 182     160.130 204.099 206.175  1.00 23.920          N  
ATOM   2999  CD2 HIS A 182     159.373 204.049 208.218  1.00 23.920          C  
ATOM   3000  CE1 HIS A 182     160.338 205.288 206.704  1.00 23.920          C  
ATOM   3001  NE2 HIS A 182     159.888 205.282 207.937  1.00 23.920          N  
ATOM   3002  H   HIS A 182     156.199 201.794 206.960  1.00 21.140          H  
ATOM   3003  HA  HIS A 182     158.366 202.246 204.922  1.00 20.240          H  
ATOM   3004 1HB  HIS A 182     158.896 201.334 207.715  1.00 28.700          H  
ATOM   3005 2HB  HIS A 182     160.051 201.363 206.423  1.00 28.700          H  
ATOM   3006  HD1 HIS A 182     159.949 204.016 205.192  1.00 28.700          H  
ATOM   3007  HD2 HIS A 182     158.968 203.873 209.191  1.00 28.700          H  
ATOM   3008  HE1 HIS A 182     160.813 206.076 206.121  1.00 28.700          H  
ATOM   3009  N   VAL A 183     156.906 199.932 204.543  1.00 16.630          N  
ATOM   3010  CA  VAL A 183     156.816 198.596 203.957  1.00 16.200          C  
ATOM   3011  C   VAL A 183     157.735 198.565 202.748  1.00 16.010          C  
ATOM   3012  O   VAL A 183     157.618 199.416 201.866  1.00 16.540          O  
ATOM   3013  CB  VAL A 183     155.373 198.270 203.518  1.00 22.850          C  
ATOM   3014  CG1 VAL A 183     155.329 196.923 202.829  1.00 22.850          C  
ATOM   3015  CG2 VAL A 183     154.454 198.269 204.723  1.00 22.850          C  
ATOM   3016  H   VAL A 183     156.177 200.634 204.358  1.00 19.960          H  
ATOM   3017  HA  VAL A 183     157.159 197.851 204.668  1.00 19.440          H  
ATOM   3018  HB  VAL A 183     155.039 199.023 202.807  1.00 27.420          H  
ATOM   3019 1HG1 VAL A 183     154.323 196.721 202.524  1.00 27.420          H  
ATOM   3020 2HG1 VAL A 183     155.970 196.922 201.945  1.00 27.420          H  
ATOM   3021 3HG1 VAL A 183     155.667 196.154 203.512  1.00 27.420          H  
ATOM   3022 1HG2 VAL A 183     153.452 198.059 204.416  1.00 27.420          H  
ATOM   3023 2HG2 VAL A 183     154.760 197.534 205.421  1.00 27.420          H  
ATOM   3024 3HG2 VAL A 183     154.500 199.240 205.187  1.00 27.420          H  
ATOM   3025  N   LYS A 184     158.648 197.600 202.693  1.00 15.280          N  
ATOM   3026  CA  LYS A 184     159.575 197.543 201.568  1.00 15.320          C  
ATOM   3027  C   LYS A 184     159.056 196.741 200.381  1.00 14.330          C  
ATOM   3028  O   LYS A 184     158.142 195.922 200.509  1.00 14.340          O  
ATOM   3029  CB  LYS A 184     160.922 197.018 202.039  1.00 21.430          C  
ATOM   3030  CG  LYS A 184     161.636 197.867 203.076  1.00 21.430          C  
ATOM   3031  CD  LYS A 184     162.069 199.214 202.470  1.00 21.430          C  
ATOM   3032  CE  LYS A 184     162.993 200.025 203.364  1.00 21.430          C  
ATOM   3033  NZ  LYS A 184     162.406 200.267 204.655  1.00 21.430          N  
ATOM   3034  H   LYS A 184     158.724 196.902 203.447  1.00 18.340          H  
ATOM   3035  HA  LYS A 184     159.716 198.556 201.201  1.00 18.380          H  
ATOM   3036 1HB  LYS A 184     160.762 196.065 202.504  1.00 25.720          H  
ATOM   3037 2HB  LYS A 184     161.577 196.879 201.209  1.00 25.720          H  
ATOM   3038 1HG  LYS A 184     160.953 198.043 203.911  1.00 25.720          H  
ATOM   3039 2HG  LYS A 184     162.485 197.323 203.445  1.00 25.720          H  
ATOM   3040 1HD  LYS A 184     162.578 199.021 201.528  1.00 25.720          H  
ATOM   3041 2HD  LYS A 184     161.198 199.834 202.273  1.00 25.720          H  
ATOM   3042 1HE  LYS A 184     163.946 199.531 203.478  1.00 25.720          H  
ATOM   3043 2HE  LYS A 184     163.156 200.982 202.895  1.00 25.720          H  
ATOM   3044 1HZ  LYS A 184     163.012 200.851 205.218  1.00 25.720          H  
ATOM   3045 2HZ  LYS A 184     161.524 200.741 204.516  1.00 25.720          H  
ATOM   3046 3HZ  LYS A 184     162.271 199.374 205.111  1.00 25.720          H  
ATOM   3047  N   ILE A 185     159.676 196.974 199.218  1.00 13.560          N  
ATOM   3048  CA  ILE A 185     159.323 196.282 197.981  1.00 12.660          C  
ATOM   3049  C   ILE A 185     159.590 194.797 198.129  1.00 11.740          C  
ATOM   3050  O   ILE A 185     160.685 194.397 198.493  1.00 11.280          O  
ATOM   3051  CB  ILE A 185     160.174 196.827 196.813  1.00 18.080          C  
ATOM   3052  CG1 ILE A 185     159.835 198.319 196.565  1.00 18.080          C  
ATOM   3053  CG2 ILE A 185     159.972 195.971 195.554  1.00 18.080          C  
ATOM   3054  CD1 ILE A 185     160.822 199.037 195.641  1.00 18.080          C  
ATOM   3055  H   ILE A 185     160.418 197.678 199.189  1.00 16.270          H  
ATOM   3056  HA  ILE A 185     158.266 196.437 197.777  1.00 15.190          H  
ATOM   3057  HB  ILE A 185     161.208 196.781 197.077  1.00 21.700          H  
ATOM   3058 1HG1 ILE A 185     158.839 198.387 196.133  1.00 21.700          H  
ATOM   3059 2HG1 ILE A 185     159.832 198.843 197.520  1.00 21.700          H  
ATOM   3060 1HG2 ILE A 185     160.590 196.333 194.741  1.00 21.700          H  
ATOM   3061 2HG2 ILE A 185     160.253 194.939 195.742  1.00 21.700          H  
ATOM   3062 3HG2 ILE A 185     158.930 196.001 195.248  1.00 21.700          H  
ATOM   3063 1HD1 ILE A 185     160.522 200.079 195.527  1.00 21.700          H  
ATOM   3064 2HD1 ILE A 185     161.826 199.001 196.079  1.00 21.700          H  
ATOM   3065 3HD1 ILE A 185     160.843 198.572 194.664  1.00 21.700          H  
ATOM   3066  N   THR A 186     158.616 193.956 197.794  1.00 11.560          N  
ATOM   3067  CA  THR A 186     158.728 192.509 197.991  1.00 10.780          C  
ATOM   3068  C   THR A 186     159.636 191.752 197.005  1.00 10.570          C  
ATOM   3069  O   THR A 186     159.185 190.845 196.304  1.00 10.610          O  
ATOM   3070  CB  THR A 186     157.335 191.882 197.925  1.00 15.400          C  
ATOM   3071  OG1 THR A 186     156.762 192.191 196.658  1.00 15.400          O  
ATOM   3072  CG2 THR A 186     156.456 192.465 199.036  1.00 15.400          C  
ATOM   3073  H   THR A 186     157.743 194.322 197.436  1.00 13.870          H  
ATOM   3074  HA  THR A 186     159.129 192.356 198.990  1.00 12.940          H  
ATOM   3075  HB  THR A 186     157.403 190.800 198.040  1.00 18.480          H  
ATOM   3076  HG1 THR A 186     157.275 191.709 195.974  1.00 18.480          H  
ATOM   3077 1HG2 THR A 186     155.465 192.032 198.968  1.00 18.480          H  
ATOM   3078 2HG2 THR A 186     156.888 192.243 200.003  1.00 18.480          H  
ATOM   3079 3HG2 THR A 186     156.380 193.545 198.924  1.00 18.480          H  
ATOM   3080  N   ASP A 187     160.905 192.151 196.972  1.00 10.390          N  
ATOM   3081  CA  ASP A 187     161.988 191.575 196.179  1.00  9.920          C  
ATOM   3082  C   ASP A 187     163.138 191.130 197.087  1.00  9.220          C  
ATOM   3083  O   ASP A 187     164.300 191.183 196.696  1.00  9.090          O  
ATOM   3084  CB  ASP A 187     162.486 192.556 195.105  1.00 14.080          C  
ATOM   3085  CG  ASP A 187     161.515 192.750 193.882  1.00 14.080          C  
ATOM   3086  OD1 ASP A 187     161.158 191.768 193.220  1.00 14.080          O  
ATOM   3087  OD2 ASP A 187     161.154 193.865 193.621  1.00 14.080          O  
ATOM   3088  H   ASP A 187     161.119 192.933 197.581  1.00 12.470          H  
ATOM   3089  HA  ASP A 187     161.606 190.697 195.683  1.00 11.900          H  
ATOM   3090 1HB  ASP A 187     162.674 193.530 195.563  1.00 16.890          H  
ATOM   3091 2HB  ASP A 187     163.423 192.199 194.718  1.00 16.890          H  
ATOM   3092  N   PHE A 188     162.809 190.761 198.324  1.00  8.820          N  
ATOM   3093  CA  PHE A 188     163.775 190.352 199.349  1.00  8.180          C  
ATOM   3094  C   PHE A 188     163.059 189.451 200.351  1.00  8.140          C  
ATOM   3095  O   PHE A 188     161.924 189.027 200.110  1.00  7.710          O  
ATOM   3096  CB  PHE A 188     164.384 191.541 200.080  1.00 11.710          C  
ATOM   3097  CG  PHE A 188     163.485 192.248 201.016  1.00 11.710          C  
ATOM   3098  CD1 PHE A 188     163.724 192.163 202.363  1.00 11.710          C  
ATOM   3099  CD2 PHE A 188     162.389 192.939 200.595  1.00 11.710          C  
ATOM   3100  CE1 PHE A 188     162.915 192.775 203.240  1.00 11.710          C  
ATOM   3101  CE2 PHE A 188     161.565 193.557 201.473  1.00 11.710          C  
ATOM   3102  CZ  PHE A 188     161.826 193.484 202.797  1.00 11.710          C  
ATOM   3103  H   PHE A 188     161.830 190.750 198.569  1.00 10.580          H  
ATOM   3104  HA  PHE A 188     164.577 189.782 198.879  1.00  9.820          H  
ATOM   3105 1HB  PHE A 188     165.256 191.213 200.637  1.00 14.050          H  
ATOM   3106 2HB  PHE A 188     164.744 192.236 199.362  1.00 14.050          H  
ATOM   3107  HD1 PHE A 188     164.582 191.603 202.727  1.00 14.050          H  
ATOM   3108  HD2 PHE A 188     162.183 192.994 199.547  1.00 14.050          H  
ATOM   3109  HE1 PHE A 188     163.139 192.689 204.288  1.00 14.050          H  
ATOM   3110  HE2 PHE A 188     160.696 194.107 201.106  1.00 14.050          H  
ATOM   3111  HZ  PHE A 188     161.161 193.979 203.500  1.00 14.050          H  
ATOM   3112  N   GLY A 189     163.766 189.067 201.409  1.00  8.640          N  
ATOM   3113  CA  GLY A 189     163.235 188.243 202.488  1.00  8.820          C  
ATOM   3114  C   GLY A 189     162.685 189.067 203.675  1.00  9.010          C  
ATOM   3115  O   GLY A 189     161.783 189.904 203.534  1.00  9.140          O  
ATOM   3116  H   GLY A 189     164.713 189.404 201.504  1.00 10.370          H  
ATOM   3117 1HA  GLY A 189     162.449 187.597 202.098  1.00 10.580          H  
ATOM   3118 2HA  GLY A 189     164.018 187.595 202.856  1.00 10.580          H  
ATOM   3119  N   LEU A 190     163.088 188.684 204.882  1.00  9.050          N  
ATOM   3120  CA  LEU A 190     162.542 189.314 206.069  1.00  9.220          C  
ATOM   3121  C   LEU A 190     163.530 190.229 206.803  1.00  8.890          C  
ATOM   3122  O   LEU A 190     163.213 190.731 207.879  1.00  8.950          O  
ATOM   3123  CB  LEU A 190     161.998 188.242 207.013  1.00 12.840          C  
ATOM   3124  CG  LEU A 190     160.922 187.287 206.397  1.00 12.840          C  
ATOM   3125  CD1 LEU A 190     160.490 186.290 207.487  1.00 12.840          C  
ATOM   3126  CD2 LEU A 190     159.737 188.092 205.787  1.00 12.840          C  
ATOM   3127  H   LEU A 190     163.856 188.025 204.962  1.00 10.860          H  
ATOM   3128  HA  LEU A 190     161.719 189.946 205.768  1.00 11.060          H  
ATOM   3129 1HB  LEU A 190     162.816 187.638 207.383  1.00 15.410          H  
ATOM   3130 2HB  LEU A 190     161.541 188.743 207.867  1.00 15.410          H  
ATOM   3131  HG  LEU A 190     161.379 186.698 205.602  1.00 15.410          H  
ATOM   3132 1HD1 LEU A 190     159.769 185.587 207.074  1.00 15.410          H  
ATOM   3133 2HD1 LEU A 190     161.361 185.741 207.844  1.00 15.410          H  
ATOM   3134 3HD1 LEU A 190     160.041 186.823 208.320  1.00 15.410          H  
ATOM   3135 1HD2 LEU A 190     159.021 187.392 205.364  1.00 15.410          H  
ATOM   3136 2HD2 LEU A 190     159.266 188.691 206.537  1.00 15.410          H  
ATOM   3137 3HD2 LEU A 190     160.079 188.737 204.998  1.00 15.410          H  
ATOM   3138  N   ALA A 191     164.712 190.455 206.242  1.00  8.670          N  
ATOM   3139  CA  ALA A 191     165.690 191.341 206.882  1.00  8.570          C  
ATOM   3140  C   ALA A 191     165.205 192.769 206.966  1.00  9.240          C  
ATOM   3141  O   ALA A 191     164.546 193.266 206.057  1.00  9.830          O  
ATOM   3142  CB  ALA A 191     167.007 191.369 206.135  1.00 12.040          C  
ATOM   3143  H   ALA A 191     164.941 189.954 205.387  1.00 10.400          H  
ATOM   3144  HA  ALA A 191     165.848 190.979 207.889  1.00 10.280          H  
ATOM   3145 1HB  ALA A 191     167.701 192.034 206.658  1.00 14.450          H  
ATOM   3146 2HB  ALA A 191     167.427 190.395 206.099  1.00 14.450          H  
ATOM   3147 3HB  ALA A 191     166.846 191.742 205.129  1.00 14.450          H  
ATOM   3148  N   LYS A 192     165.564 193.457 208.041  1.00  9.240          N  
ATOM   3149  CA  LYS A 192     165.249 194.870 208.119  1.00  9.930          C  
ATOM   3150  C   LYS A 192     166.052 195.584 207.051  1.00 10.270          C  
ATOM   3151  O   LYS A 192     167.257 195.343 206.931  1.00 10.040          O  
ATOM   3152  CB  LYS A 192     165.581 195.421 209.510  1.00 13.630          C  
ATOM   3153  CG  LYS A 192     167.077 195.473 209.847  1.00 13.630          C  
ATOM   3154  CD  LYS A 192     167.321 195.937 211.275  1.00 13.630          C  
ATOM   3155  CE  LYS A 192     168.820 195.994 211.571  1.00 13.630          C  
ATOM   3156  NZ  LYS A 192     169.107 196.412 212.977  1.00 13.630          N  
ATOM   3157  H   LYS A 192     166.067 192.999 208.784  1.00 11.090          H  
ATOM   3158  HA  LYS A 192     164.201 195.029 207.906  1.00 11.920          H  
ATOM   3159 1HB  LYS A 192     165.171 196.425 209.612  1.00 16.350          H  
ATOM   3160 2HB  LYS A 192     165.108 194.794 210.257  1.00 16.350          H  
ATOM   3161 1HG  LYS A 192     167.534 194.494 209.692  1.00 16.350          H  
ATOM   3162 2HG  LYS A 192     167.572 196.190 209.197  1.00 16.350          H  
ATOM   3163 1HD  LYS A 192     166.888 196.930 211.411  1.00 16.350          H  
ATOM   3164 2HD  LYS A 192     166.841 195.251 211.973  1.00 16.350          H  
ATOM   3165 1HE  LYS A 192     169.252 195.008 211.397  1.00 16.350          H  
ATOM   3166 2HE  LYS A 192     169.285 196.707 210.889  1.00 16.350          H  
ATOM   3167 1HZ  LYS A 192     170.108 196.437 213.123  1.00 16.350          H  
ATOM   3168 2HZ  LYS A 192     168.721 197.331 213.146  1.00 16.350          H  
ATOM   3169 3HZ  LYS A 192     168.693 195.752 213.619  1.00 16.350          H  
ATOM   3170  N   LEU A 193     165.418 196.473 206.304  1.00 10.970          N  
ATOM   3171  CA  LEU A 193     166.150 197.236 205.313  1.00 11.410          C  
ATOM   3172  C   LEU A 193     166.027 198.704 205.634  1.00 12.320          C  
ATOM   3173  O   LEU A 193     164.928 199.197 205.914  1.00 13.050          O  
ATOM   3174  CB  LEU A 193     165.623 197.002 203.892  1.00 15.800          C  
ATOM   3175  CG  LEU A 193     165.600 195.559 203.320  1.00 15.800          C  
ATOM   3176  CD1 LEU A 193     164.964 195.620 201.941  1.00 15.800          C  
ATOM   3177  CD2 LEU A 193     166.984 194.973 203.231  1.00 15.800          C  
ATOM   3178  H   LEU A 193     164.426 196.620 206.429  1.00 13.160          H  
ATOM   3179  HA  LEU A 193     167.204 196.973 205.359  1.00 13.690          H  
ATOM   3180 1HB  LEU A 193     164.625 197.350 203.866  1.00 18.960          H  
ATOM   3181 2HB  LEU A 193     166.211 197.621 203.204  1.00 18.960          H  
ATOM   3182  HG  LEU A 193     164.984 194.920 203.959  1.00 18.960          H  
ATOM   3183 1HD1 LEU A 193     164.925 194.631 201.520  1.00 18.960          H  
ATOM   3184 2HD1 LEU A 193     163.962 196.018 202.012  1.00 18.960          H  
ATOM   3185 3HD1 LEU A 193     165.566 196.260 201.289  1.00 18.960          H  
ATOM   3186 1HD2 LEU A 193     166.918 193.969 202.814  1.00 18.960          H  
ATOM   3187 2HD2 LEU A 193     167.605 195.596 202.581  1.00 18.960          H  
ATOM   3188 3HD2 LEU A 193     167.429 194.920 204.224  1.00 18.960          H  
ATOM   3189  N   LEU A 194     167.146 199.399 205.589  1.00 12.310          N  
ATOM   3190  CA  LEU A 194     167.182 200.823 205.840  1.00 13.150          C  
ATOM   3191  C   LEU A 194     167.563 201.503 204.534  1.00 13.090          C  
ATOM   3192  O   LEU A 194     168.688 201.371 204.053  1.00 12.580          O  
ATOM   3193  CB  LEU A 194     168.142 201.145 206.990  1.00 18.070          C  
ATOM   3194  CG  LEU A 194     167.595 200.837 208.443  1.00 18.070          C  
ATOM   3195  CD1 LEU A 194     167.712 199.316 208.798  1.00 18.070          C  
ATOM   3196  CD2 LEU A 194     168.364 201.672 209.434  1.00 18.070          C  
ATOM   3197  H   LEU A 194     168.007 198.922 205.359  1.00 14.770          H  
ATOM   3198  HA  LEU A 194     166.187 201.161 206.125  1.00 15.780          H  
ATOM   3199 1HB  LEU A 194     169.057 200.574 206.848  1.00 21.690          H  
ATOM   3200 2HB  LEU A 194     168.391 202.205 206.942  1.00 21.690          H  
ATOM   3201  HG  LEU A 194     166.542 201.103 208.491  1.00 21.690          H  
ATOM   3202 1HD1 LEU A 194     167.325 199.154 209.802  1.00 21.690          H  
ATOM   3203 2HD1 LEU A 194     167.148 198.708 208.122  1.00 21.690          H  
ATOM   3204 3HD1 LEU A 194     168.755 199.012 208.763  1.00 21.690          H  
ATOM   3205 1HD2 LEU A 194     167.980 201.489 210.438  1.00 21.690          H  
ATOM   3206 2HD2 LEU A 194     169.420 201.406 209.395  1.00 21.690          H  
ATOM   3207 3HD2 LEU A 194     168.247 202.728 209.191  1.00 21.690          H  
ATOM   3208  N   GLY A 195     166.579 202.182 203.954  1.00 13.650          N  
ATOM   3209  CA  GLY A 195     166.646 202.785 202.621  1.00 13.690          C  
ATOM   3210  C   GLY A 195     165.813 201.899 201.696  1.00 13.050          C  
ATOM   3211  O   GLY A 195     166.019 200.691 201.628  1.00 12.140          O  
ATOM   3212  H   GLY A 195     165.721 202.267 204.476  1.00 16.380          H  
ATOM   3213 1HA  GLY A 195     166.251 203.801 202.636  1.00 16.430          H  
ATOM   3214 2HA  GLY A 195     167.678 202.831 202.272  1.00 16.430          H  
ATOM   3215  N   ALA A 196     164.838 202.485 200.999  1.00 13.620          N  
ATOM   3216  CA  ALA A 196     163.953 201.695 200.137  1.00 13.420          C  
ATOM   3217  C   ALA A 196     164.452 201.505 198.717  1.00 12.820          C  
ATOM   3218  O   ALA A 196     163.790 200.810 197.938  1.00 12.370          O  
ATOM   3219  CB  ALA A 196     162.578 202.332 200.078  1.00 18.870          C  
ATOM   3220  H   ALA A 196     164.720 203.489 201.059  1.00 16.340          H  
ATOM   3221  HA  ALA A 196     163.873 200.706 200.575  1.00 16.100          H  
ATOM   3222 1HB  ALA A 196     161.916 201.710 199.476  1.00 22.640          H  
ATOM   3223 2HB  ALA A 196     162.173 202.425 201.081  1.00 22.640          H  
ATOM   3224 3HB  ALA A 196     162.661 203.319 199.626  1.00 22.640          H  
ATOM   3225  N   GLU A 197     165.593 202.105 198.381  1.00 13.320          N  
ATOM   3226  CA  GLU A 197     166.131 202.069 197.024  1.00 12.700          C  
ATOM   3227  C   GLU A 197     166.315 200.641 196.548  1.00 11.460          C  
ATOM   3228  O   GLU A 197     166.914 199.822 197.253  1.00 11.310          O  
ATOM   3229  CB  GLU A 197     167.446 202.846 196.982  1.00 18.030          C  
ATOM   3230  CG  GLU A 197     167.273 204.350 197.262  1.00 18.030          C  
ATOM   3231  CD  GLU A 197     167.253 204.691 198.739  1.00 18.030          C  
ATOM   3232  OE1 GLU A 197     167.355 203.791 199.532  1.00 18.030          O  
ATOM   3233  OE2 GLU A 197     167.108 205.835 199.070  1.00 18.030          O  
ATOM   3234  H   GLU A 197     166.105 202.628 199.098  1.00 15.980          H  
ATOM   3235  HA  GLU A 197     165.417 202.555 196.355  1.00 15.240          H  
ATOM   3236 1HB  GLU A 197     168.140 202.430 197.715  1.00 21.630          H  
ATOM   3237 2HB  GLU A 197     167.903 202.733 195.998  1.00 21.630          H  
ATOM   3238 1HG  GLU A 197     168.090 204.891 196.787  1.00 21.630          H  
ATOM   3239 2HG  GLU A 197     166.341 204.684 196.808  1.00 21.630          H  
ATOM   3240  N   GLU A 198     165.897 200.395 195.299  1.00 10.670          N  
ATOM   3241  CA  GLU A 198     165.850 199.076 194.675  1.00  9.440          C  
ATOM   3242  C   GLU A 198     167.138 198.276 194.653  1.00  8.920          C  
ATOM   3243  O   GLU A 198     167.084 197.053 194.624  1.00  8.600          O  
ATOM   3244  CB  GLU A 198     165.340 199.209 193.247  1.00 13.710          C  
ATOM   3245  CG  GLU A 198     163.892 199.679 193.116  1.00 13.710          C  
ATOM   3246  CD  GLU A 198     163.731 201.183 193.158  1.00 13.710          C  
ATOM   3247  OE1 GLU A 198     164.708 201.864 193.412  1.00 13.710          O  
ATOM   3248  OE2 GLU A 198     162.643 201.649 192.937  1.00 13.710          O  
ATOM   3249  H   GLU A 198     165.487 201.173 194.772  1.00 12.800          H  
ATOM   3250  HA  GLU A 198     165.113 198.492 195.215  1.00 11.330          H  
ATOM   3251 1HB  GLU A 198     165.979 199.897 192.696  1.00 16.450          H  
ATOM   3252 2HB  GLU A 198     165.402 198.236 192.770  1.00 16.450          H  
ATOM   3253 1HG  GLU A 198     163.488 199.307 192.174  1.00 16.450          H  
ATOM   3254 2HG  GLU A 198     163.316 199.237 193.925  1.00 16.450          H  
ATOM   3255  N   LYS A 199     168.290 198.919 194.650  1.00  8.930          N  
ATOM   3256  CA  LYS A 199     169.538 198.166 194.641  1.00  8.550          C  
ATOM   3257  C   LYS A 199     169.828 197.440 195.988  1.00  8.020          C  
ATOM   3258  O   LYS A 199     170.653 196.524 196.029  1.00  8.020          O  
ATOM   3259  CB  LYS A 199     170.702 199.094 194.277  1.00 12.120          C  
ATOM   3260  CG  LYS A 199     171.050 200.132 195.345  1.00 12.120          C  
ATOM   3261  CD  LYS A 199     172.156 201.079 194.889  1.00 12.120          C  
ATOM   3262  CE  LYS A 199     172.504 202.076 195.999  1.00 12.120          C  
ATOM   3263  NZ  LYS A 199     173.575 203.031 195.590  1.00 12.120          N  
ATOM   3264  H   LYS A 199     168.299 199.928 194.627  1.00 10.720          H  
ATOM   3265  HA  LYS A 199     169.468 197.409 193.860  1.00 10.260          H  
ATOM   3266 1HB  LYS A 199     171.591 198.493 194.085  1.00 14.550          H  
ATOM   3267 2HB  LYS A 199     170.464 199.622 193.356  1.00 14.550          H  
ATOM   3268 1HG  LYS A 199     170.164 200.703 195.625  1.00 14.550          H  
ATOM   3269 2HG  LYS A 199     171.416 199.610 196.230  1.00 14.550          H  
ATOM   3270 1HD  LYS A 199     173.046 200.502 194.634  1.00 14.550          H  
ATOM   3271 2HD  LYS A 199     171.830 201.627 194.003  1.00 14.550          H  
ATOM   3272 1HE  LYS A 199     171.609 202.640 196.259  1.00 14.550          H  
ATOM   3273 2HE  LYS A 199     172.840 201.522 196.880  1.00 14.550          H  
ATOM   3274 1HZ  LYS A 199     173.766 203.663 196.357  1.00 14.550          H  
ATOM   3275 2HZ  LYS A 199     174.414 202.517 195.363  1.00 14.550          H  
ATOM   3276 3HZ  LYS A 199     173.274 203.560 194.785  1.00 14.550          H  
ATOM   3277  N   GLU A 200     169.200 197.871 197.101  1.00  7.760          N  
ATOM   3278  CA  GLU A 200     169.488 197.305 198.436  1.00  7.530          C  
ATOM   3279  C   GLU A 200     168.515 196.207 198.904  1.00  7.450          C  
ATOM   3280  O   GLU A 200     167.899 196.354 199.958  1.00  7.680          O  
ATOM   3281  CB  GLU A 200     169.443 198.433 199.486  1.00 10.630          C  
ATOM   3282  CG  GLU A 200     170.482 199.568 199.326  1.00 10.630          C  
ATOM   3283  CD  GLU A 200     171.900 199.136 199.572  1.00 10.630          C  
ATOM   3284  OE1 GLU A 200     172.089 198.096 200.155  1.00 10.630          O  
ATOM   3285  OE2 GLU A 200     172.804 199.846 199.201  1.00 10.630          O  
ATOM   3286  H   GLU A 200     168.485 198.603 197.038  1.00  9.310          H  
ATOM   3287  HA  GLU A 200     170.492 196.881 198.412  1.00  9.040          H  
ATOM   3288 1HB  GLU A 200     168.453 198.902 199.458  1.00 12.760          H  
ATOM   3289 2HB  GLU A 200     169.571 198.010 200.481  1.00 12.760          H  
ATOM   3290 1HG  GLU A 200     170.399 199.981 198.327  1.00 12.760          H  
ATOM   3291 2HG  GLU A 200     170.227 200.362 200.030  1.00 12.760          H  
ATOM   3292  N   TYR A 201     168.389 195.107 198.161  1.00  7.320          N  
ATOM   3293  CA  TYR A 201     167.412 194.062 198.525  1.00  7.140          C  
ATOM   3294  C   TYR A 201     167.795 192.556 198.537  1.00  7.490          C  
ATOM   3295  O   TYR A 201     167.423 191.843 199.471  1.00  8.170          O  
ATOM   3296  CB  TYR A 201     166.182 194.251 197.628  1.00 10.070          C  
ATOM   3297  CG  TYR A 201     165.264 195.430 197.955  1.00 10.070          C  
ATOM   3298  CD1 TYR A 201     165.505 196.710 197.544  1.00 10.070          C  
ATOM   3299  CD2 TYR A 201     164.131 195.176 198.625  1.00 10.070          C  
ATOM   3300  CE1 TYR A 201     164.595 197.714 197.853  1.00 10.070          C  
ATOM   3301  CE2 TYR A 201     163.233 196.155 198.926  1.00 10.070          C  
ATOM   3302  CZ  TYR A 201     163.463 197.441 198.541  1.00 10.070          C  
ATOM   3303  OH  TYR A 201     162.545 198.470 198.820  1.00 10.070          O  
ATOM   3304  H   TYR A 201     168.940 195.043 197.313  1.00  8.780          H  
ATOM   3305  HA  TYR A 201     167.093 194.283 199.544  1.00  8.570          H  
ATOM   3306 1HB  TYR A 201     166.538 194.422 196.648  1.00 12.080          H  
ATOM   3307 2HB  TYR A 201     165.593 193.342 197.596  1.00 12.080          H  
ATOM   3308  HD1 TYR A 201     166.402 196.941 196.991  1.00 12.080          H  
ATOM   3309  HD2 TYR A 201     163.939 194.186 198.914  1.00 12.080          H  
ATOM   3310  HE1 TYR A 201     164.783 198.707 197.540  1.00 12.080          H  
ATOM   3311  HE2 TYR A 201     162.337 195.894 199.459  1.00 12.080          H  
ATOM   3312  HH  TYR A 201     162.908 199.342 198.469  1.00 12.080          H  
ATOM   3313  N   HIS A 202     168.444 192.042 197.487  1.00  7.480          N  
ATOM   3314  CA  HIS A 202     168.545 190.579 197.332  1.00  7.580          C  
ATOM   3315  C   HIS A 202     169.657 190.135 196.370  1.00  7.520          C  
ATOM   3316  O   HIS A 202     170.402 190.955 195.834  1.00  8.170          O  
ATOM   3317  CB  HIS A 202     167.158 190.001 196.936  1.00 10.570          C  
ATOM   3318  CG  HIS A 202     167.001 188.519 196.951  1.00 10.570          C  
ATOM   3319  ND1 HIS A 202     167.297 187.753 198.055  1.00 10.570          N  
ATOM   3320  CD2 HIS A 202     166.557 187.658 196.000  1.00 10.570          C  
ATOM   3321  CE1 HIS A 202     167.048 186.477 197.784  1.00 10.570          C  
ATOM   3322  NE2 HIS A 202     166.603 186.397 196.547  1.00 10.570          N  
ATOM   3323  H   HIS A 202     168.834 192.647 196.782  1.00  8.980          H  
ATOM   3324  HA  HIS A 202     168.788 190.146 198.299  1.00  9.100          H  
ATOM   3325 1HB  HIS A 202     166.413 190.414 197.591  1.00 12.690          H  
ATOM   3326 2HB  HIS A 202     166.908 190.292 195.943  1.00 12.690          H  
ATOM   3327  HD2 HIS A 202     166.220 187.915 194.987  1.00 12.690          H  
ATOM   3328  HE1 HIS A 202     167.187 185.634 198.468  1.00 12.690          H  
ATOM   3329  HE2 HIS A 202     166.332 185.537 196.077  1.00 12.690          H  
ATOM   3330  N   ALA A 203     169.770 188.817 196.195  1.00  6.930          N  
ATOM   3331  CA  ALA A 203     170.762 188.110 195.383  1.00  7.140          C  
ATOM   3332  C   ALA A 203     170.843 188.458 193.884  1.00  6.610          C  
ATOM   3333  O   ALA A 203     171.897 188.234 193.291  1.00  6.350          O  
ATOM   3334  CB  ALA A 203     170.488 186.619 195.486  1.00  9.910          C  
ATOM   3335  H   ALA A 203     169.117 188.234 196.709  1.00  8.320          H  
ATOM   3336  HA  ALA A 203     171.734 188.322 195.817  1.00  8.570          H  
ATOM   3337 1HB  ALA A 203     171.258 186.073 194.943  1.00 11.890          H  
ATOM   3338 2HB  ALA A 203     170.494 186.312 196.533  1.00 11.890          H  
ATOM   3339 3HB  ALA A 203     169.514 186.398 195.051  1.00 11.890          H  
ATOM   3340  N   GLU A 204     169.772 188.913 193.226  1.00  6.530          N  
ATOM   3341  CA  GLU A 204     169.916 189.206 191.791  1.00  6.210          C  
ATOM   3342  C   GLU A 204     169.110 190.404 191.294  1.00  5.610          C  
ATOM   3343  O   GLU A 204     168.143 190.813 191.935  1.00  5.530          O  
ATOM   3344  CB  GLU A 204     169.547 187.999 190.904  1.00  8.820          C  
ATOM   3345  CG  GLU A 204     168.077 187.485 190.971  1.00  8.820          C  
ATOM   3346  CD  GLU A 204     167.812 186.370 189.938  1.00  8.820          C  
ATOM   3347  OE1 GLU A 204     168.511 186.357 188.950  1.00  8.820          O  
ATOM   3348  OE2 GLU A 204     166.915 185.554 190.113  1.00  8.820          O  
ATOM   3349  H   GLU A 204     168.887 189.060 193.688  1.00  7.840          H  
ATOM   3350  HA  GLU A 204     170.960 189.434 191.627  1.00  7.450          H  
ATOM   3351 1HB  GLU A 204     169.754 188.258 189.870  1.00 10.590          H  
ATOM   3352 2HB  GLU A 204     170.200 187.165 191.157  1.00 10.590          H  
ATOM   3353 1HG  GLU A 204     167.874 187.103 191.971  1.00 10.590          H  
ATOM   3354 2HG  GLU A 204     167.391 188.316 190.783  1.00 10.590          H  
ATOM   3355  N   GLY A 205     169.487 190.945 190.128  1.00  5.250          N  
ATOM   3356  CA  GLY A 205     168.725 192.071 189.565  1.00  4.700          C  
ATOM   3357  C   GLY A 205     168.903 192.379 188.071  1.00  4.050          C  
ATOM   3358  O   GLY A 205     169.390 191.559 187.292  1.00  3.930          O  
ATOM   3359  H   GLY A 205     170.323 190.560 189.674  1.00  6.300          H  
ATOM   3360 1HA  GLY A 205     167.668 191.899 189.753  1.00  5.640          H  
ATOM   3361 2HA  GLY A 205     168.982 192.967 190.122  1.00  5.640          H  
ATOM   3362  N   GLY A 206     168.364 193.543 187.688  1.00  3.700          N  
ATOM   3363  CA  GLY A 206     168.333 194.150 186.342  1.00  3.330          C  
ATOM   3364  C   GLY A 206     169.396 195.246 186.172  1.00  3.460          C  
ATOM   3365  O   GLY A 206     169.051 196.431 186.125  1.00  3.500          O  
ATOM   3366  H   GLY A 206     167.991 194.107 188.457  1.00  4.440          H  
ATOM   3367 1HA  GLY A 206     168.491 193.375 185.591  1.00  4.000          H  
ATOM   3368 2HA  GLY A 206     167.344 194.570 186.161  1.00  4.000          H  
ATOM   3369  N   LYS A 207     170.677 194.879 186.152  1.00  3.870          N  
ATOM   3370  CA  LYS A 207     171.852 195.783 186.121  1.00  4.230          C  
ATOM   3371  C   LYS A 207     172.045 196.558 187.433  1.00  4.770          C  
ATOM   3372  O   LYS A 207     173.100 196.446 188.069  1.00  4.770          O  
ATOM   3373  CB  LYS A 207     171.829 196.746 184.939  1.00  5.780          C  
ATOM   3374  CG  LYS A 207     172.043 196.066 183.630  1.00  5.780          C  
ATOM   3375  CD  LYS A 207     172.034 197.036 182.490  1.00  5.780          C  
ATOM   3376  CE  LYS A 207     172.275 196.311 181.195  1.00  5.780          C  
ATOM   3377  NZ  LYS A 207     172.224 197.215 180.015  1.00  5.780          N  
ATOM   3378  H   LYS A 207     170.892 193.877 186.133  1.00  4.640          H  
ATOM   3379  HA  LYS A 207     172.736 195.159 185.992  1.00  5.080          H  
ATOM   3380 1HB  LYS A 207     170.901 197.301 184.893  1.00  6.930          H  
ATOM   3381 2HB  LYS A 207     172.630 197.475 185.063  1.00  6.930          H  
ATOM   3382 1HG  LYS A 207     173.006 195.566 183.651  1.00  6.930          H  
ATOM   3383 2HG  LYS A 207     171.269 195.313 183.476  1.00  6.930          H  
ATOM   3384 1HD  LYS A 207     171.064 197.535 182.438  1.00  6.930          H  
ATOM   3385 2HD  LYS A 207     172.808 197.787 182.631  1.00  6.930          H  
ATOM   3386 1HE  LYS A 207     173.250 195.835 181.228  1.00  6.930          H  
ATOM   3387 2HE  LYS A 207     171.509 195.537 181.075  1.00  6.930          H  
ATOM   3388 1HZ  LYS A 207     172.349 196.639 179.186  1.00  6.930          H  
ATOM   3389 2HZ  LYS A 207     171.289 197.637 179.911  1.00  6.930          H  
ATOM   3390 3HZ  LYS A 207     172.917 197.932 180.054  1.00  6.930          H  
ATOM   3391  N   VAL A 208     171.039 197.321 187.840  1.00  5.220          N  
ATOM   3392  CA  VAL A 208     171.103 198.019 189.123  1.00  5.790          C  
ATOM   3393  C   VAL A 208     170.011 197.579 190.128  1.00  5.920          C  
ATOM   3394  O   VAL A 208     170.385 197.076 191.187  1.00  6.020          O  
ATOM   3395  CB  VAL A 208     171.179 199.560 188.936  1.00  7.880          C  
ATOM   3396  CG1 VAL A 208     171.168 200.262 190.313  1.00  7.880          C  
ATOM   3397  CG2 VAL A 208     172.462 199.889 188.186  1.00  7.880          C  
ATOM   3398  H   VAL A 208     170.224 197.350 187.226  1.00  6.260          H  
ATOM   3399  HA  VAL A 208     172.054 197.753 189.584  1.00  6.950          H  
ATOM   3400  HB  VAL A 208     170.359 199.921 188.357  1.00  9.450          H  
ATOM   3401 1HG1 VAL A 208     171.243 201.340 190.170  1.00  9.450          H  
ATOM   3402 2HG1 VAL A 208     170.248 200.042 190.846  1.00  9.450          H  
ATOM   3403 3HG1 VAL A 208     172.018 199.916 190.906  1.00  9.450          H  
ATOM   3404 1HG2 VAL A 208     172.537 200.965 188.044  1.00  9.450          H  
ATOM   3405 2HG2 VAL A 208     173.321 199.537 188.760  1.00  9.450          H  
ATOM   3406 3HG2 VAL A 208     172.456 199.401 187.215  1.00  9.450          H  
ATOM   3407  N   PRO A 209     168.692 197.768 189.884  1.00  5.990          N  
ATOM   3408  CA  PRO A 209     167.634 197.374 190.791  1.00  6.230          C  
ATOM   3409  C   PRO A 209     167.544 195.870 190.940  1.00  5.630          C  
ATOM   3410  O   PRO A 209     167.756 195.134 189.969  1.00  4.840          O  
ATOM   3411  CB  PRO A 209     166.373 197.929 190.110  1.00  9.350          C  
ATOM   3412  CG  PRO A 209     166.738 198.060 188.666  1.00  9.350          C  
ATOM   3413  CD  PRO A 209     168.185 198.467 188.685  1.00  9.350          C  
ATOM   3414  HA  PRO A 209     167.802 197.848 191.769  1.00  7.480          H  
ATOM   3415 1HB  PRO A 209     165.527 197.240 190.284  1.00 11.210          H  
ATOM   3416 2HB  PRO A 209     166.099 198.892 190.543  1.00 11.210          H  
ATOM   3417 1HG  PRO A 209     166.592 197.101 188.142  1.00 11.210          H  
ATOM   3418 2HG  PRO A 209     166.094 198.802 188.169  1.00 11.210          H  
ATOM   3419 1HD  PRO A 209     168.637 198.153 187.771  1.00 11.210          H  
ATOM   3420 2HD  PRO A 209     168.230 199.553 188.828  1.00 11.210          H  
ATOM   3421  N   ILE A 210     167.141 195.444 192.119  1.00  6.030          N  
ATOM   3422  CA  ILE A 210     166.887 194.058 192.468  1.00  5.670          C  
ATOM   3423  C   ILE A 210     165.525 193.554 192.084  1.00  5.960          C  
ATOM   3424  O   ILE A 210     164.530 194.266 192.205  1.00  6.670          O  
ATOM   3425  CB  ILE A 210     167.125 193.841 193.949  1.00  8.080          C  
ATOM   3426  CG1 ILE A 210     168.638 194.130 194.297  1.00  8.080          C  
ATOM   3427  CG2 ILE A 210     166.639 192.485 194.423  1.00  8.080          C  
ATOM   3428  CD1 ILE A 210     169.704 193.257 193.568  1.00  8.080          C  
ATOM   3429  H   ILE A 210     167.013 196.125 192.875  1.00  7.240          H  
ATOM   3430  HA  ILE A 210     167.586 193.443 191.925  1.00  6.800          H  
ATOM   3431  HB  ILE A 210     166.555 194.596 194.468  1.00  9.700          H  
ATOM   3432 1HG1 ILE A 210     168.851 195.159 194.066  1.00  9.700          H  
ATOM   3433 2HG1 ILE A 210     168.768 193.989 195.353  1.00  9.700          H  
ATOM   3434 1HG2 ILE A 210     166.787 192.430 195.466  1.00  9.700          H  
ATOM   3435 2HG2 ILE A 210     165.589 192.360 194.229  1.00  9.700          H  
ATOM   3436 3HG2 ILE A 210     167.185 191.692 193.936  1.00  9.700          H  
ATOM   3437 1HD1 ILE A 210     170.695 193.555 193.912  1.00  9.700          H  
ATOM   3438 2HD1 ILE A 210     169.552 192.204 193.796  1.00  9.700          H  
ATOM   3439 3HD1 ILE A 210     169.659 193.398 192.498  1.00  9.700          H  
ATOM   3440  N   LYS A 211     165.512 192.338 191.558  1.00  5.500          N  
ATOM   3441  CA  LYS A 211     164.288 191.667 191.160  1.00  5.760          C  
ATOM   3442  C   LYS A 211     164.226 190.354 191.943  1.00  5.800          C  
ATOM   3443  O   LYS A 211     165.226 189.654 192.015  1.00  5.460          O  
ATOM   3444  CB  LYS A 211     164.337 191.396 189.648  1.00  7.960          C  
ATOM   3445  CG  LYS A 211     164.562 192.656 188.760  1.00  7.960          C  
ATOM   3446  CD  LYS A 211     163.373 193.608 188.765  1.00  7.960          C  
ATOM   3447  CE  LYS A 211     163.611 194.802 187.842  1.00  7.960          C  
ATOM   3448  NZ  LYS A 211     162.453 195.757 187.855  1.00  7.960          N  
ATOM   3449  H   LYS A 211     166.407 191.835 191.514  1.00  6.600          H  
ATOM   3450  HA  LYS A 211     163.421 192.272 191.430  1.00  6.910          H  
ATOM   3451 1HB  LYS A 211     165.146 190.692 189.434  1.00  9.550          H  
ATOM   3452 2HB  LYS A 211     163.408 190.918 189.333  1.00  9.550          H  
ATOM   3453 1HG  LYS A 211     165.438 193.199 189.120  1.00  9.550          H  
ATOM   3454 2HG  LYS A 211     164.766 192.338 187.746  1.00  9.550          H  
ATOM   3455 1HD  LYS A 211     162.477 193.076 188.446  1.00  9.550          H  
ATOM   3456 2HD  LYS A 211     163.212 193.985 189.777  1.00  9.550          H  
ATOM   3457 1HE  LYS A 211     164.510 195.328 188.172  1.00  9.550          H  
ATOM   3458 2HE  LYS A 211     163.766 194.448 186.825  1.00  9.550          H  
ATOM   3459 1HZ  LYS A 211     162.647 196.536 187.239  1.00  9.550          H  
ATOM   3460 2HZ  LYS A 211     161.616 195.283 187.542  1.00  9.550          H  
ATOM   3461 3HZ  LYS A 211     162.312 196.101 188.796  1.00  9.550          H  
ATOM   3462  N   TRP A 212     163.062 189.950 192.467  1.00  6.220          N  
ATOM   3463  CA  TRP A 212     162.999 188.678 193.199  1.00  6.350          C  
ATOM   3464  C   TRP A 212     163.545 187.518 192.366  1.00  6.040          C  
ATOM   3465  O   TRP A 212     164.224 186.634 192.892  1.00  6.070          O  
ATOM   3466  CB  TRP A 212     161.568 188.376 193.656  1.00  8.840          C  
ATOM   3467  CG  TRP A 212     161.430 187.130 194.496  1.00  8.840          C  
ATOM   3468  CD1 TRP A 212     160.698 186.027 194.190  1.00  8.840          C  
ATOM   3469  CD2 TRP A 212     162.065 186.840 195.775  1.00  8.840          C  
ATOM   3470  NE1 TRP A 212     160.818 185.087 195.175  1.00  8.840          N  
ATOM   3471  CE2 TRP A 212     161.649 185.565 196.151  1.00  8.840          C  
ATOM   3472  CE3 TRP A 212     162.940 187.543 196.613  1.00  8.840          C  
ATOM   3473  CZ2 TRP A 212     162.069 184.978 197.327  1.00  8.840          C  
ATOM   3474  CZ3 TRP A 212     163.356 186.945 197.787  1.00  8.840          C  
ATOM   3475  CH2 TRP A 212     162.928 185.703 198.128  1.00  8.840          C  
ATOM   3476  H   TRP A 212     162.234 190.559 192.440  1.00  7.460          H  
ATOM   3477  HA  TRP A 212     163.623 188.776 194.083  1.00  7.620          H  
ATOM   3478 1HB  TRP A 212     161.155 189.211 194.190  1.00 10.610          H  
ATOM   3479 2HB  TRP A 212     160.945 188.237 192.775  1.00 10.610          H  
ATOM   3480  HD1 TRP A 212     160.100 185.909 193.298  1.00 10.610          H  
ATOM   3481  HE1 TRP A 212     160.369 184.183 195.177  1.00 10.610          H  
ATOM   3482  HE3 TRP A 212     163.292 188.527 196.351  1.00 10.610          H  
ATOM   3483  HZ2 TRP A 212     161.747 183.980 197.625  1.00 10.610          H  
ATOM   3484  HZ3 TRP A 212     164.040 187.487 198.431  1.00 10.610          H  
ATOM   3485  HH2 TRP A 212     163.269 185.271 199.042  1.00 10.610          H  
ATOM   3486  N   MET A 213     163.200 187.498 191.078  1.00  5.750          N  
ATOM   3487  CA  MET A 213     163.658 186.468 190.155  1.00  5.440          C  
ATOM   3488  C   MET A 213     164.189 187.100 188.880  1.00  4.880          C  
ATOM   3489  O   MET A 213     163.657 188.114 188.423  1.00  4.980          O  
ATOM   3490  CB  MET A 213     162.529 185.509 189.802  1.00  7.740          C  
ATOM   3491  CG  MET A 213     161.987 184.733 190.968  1.00  7.740          C  
ATOM   3492  SD  MET A 213     160.601 183.656 190.543  1.00  7.740          S  
ATOM   3493  CE  MET A 213     159.232 184.809 190.375  1.00  7.740          C  
ATOM   3494  H   MET A 213     162.624 188.250 190.730  1.00  6.900          H  
ATOM   3495  HA  MET A 213     164.478 185.916 190.617  1.00  6.530          H  
ATOM   3496 1HB  MET A 213     161.724 186.072 189.349  1.00  9.290          H  
ATOM   3497 2HB  MET A 213     162.886 184.796 189.056  1.00  9.290          H  
ATOM   3498 1HG  MET A 213     162.784 184.131 191.404  1.00  9.290          H  
ATOM   3499 2HG  MET A 213     161.661 185.429 191.704  1.00  9.290          H  
ATOM   3500 1HE  MET A 213     158.327 184.258 190.118  1.00  9.290          H  
ATOM   3501 2HE  MET A 213     159.076 185.335 191.313  1.00  9.290          H  
ATOM   3502 3HE  MET A 213     159.445 185.529 189.589  1.00  9.290          H  
ATOM   3503  N   ALA A 214     165.130 186.411 188.237  1.00  4.260          N  
ATOM   3504  CA  ALA A 214     165.714 186.831 186.967  1.00  3.580          C  
ATOM   3505  C   ALA A 214     164.689 187.160 185.900  1.00  3.640          C  
ATOM   3506  O   ALA A 214     163.688 186.465 185.711  1.00  4.080          O  
ATOM   3507  CB  ALA A 214     166.602 185.740 186.386  1.00  5.280          C  
ATOM   3508  H   ALA A 214     165.560 185.630 188.742  1.00  5.110          H  
ATOM   3509  HA  ALA A 214     166.315 187.721 187.161  1.00  4.300          H  
ATOM   3510 1HB  ALA A 214     167.045 186.097 185.455  1.00  6.340          H  
ATOM   3511 2HB  ALA A 214     167.386 185.482 187.082  1.00  6.340          H  
ATOM   3512 3HB  ALA A 214     165.999 184.859 186.185  1.00  6.340          H  
ATOM   3513  N   LEU A 215     165.022 188.209 185.165  1.00  3.240          N  
ATOM   3514  CA  LEU A 215     164.260 188.749 184.053  1.00  3.190          C  
ATOM   3515  C   LEU A 215     164.430 187.875 182.820  1.00  3.120          C  
ATOM   3516  O   LEU A 215     165.411 187.135 182.714  1.00  3.230          O  
ATOM   3517  CB  LEU A 215     164.787 190.147 183.729  1.00  4.490          C  
ATOM   3518  CG  LEU A 215     164.711 191.212 184.837  1.00  4.490          C  
ATOM   3519  CD1 LEU A 215     165.452 192.466 184.367  1.00  4.490          C  
ATOM   3520  CD2 LEU A 215     163.256 191.534 185.145  1.00  4.490          C  
ATOM   3521  H   LEU A 215     165.870 188.687 185.424  1.00  3.890          H  
ATOM   3522  HA  LEU A 215     163.204 188.769 184.312  1.00  3.830          H  
ATOM   3523 1HB  LEU A 215     165.819 190.061 183.410  1.00  5.380          H  
ATOM   3524 2HB  LEU A 215     164.202 190.518 182.894  1.00  5.380          H  
ATOM   3525  HG  LEU A 215     165.198 190.843 185.738  1.00  5.380          H  
ATOM   3526 1HD1 LEU A 215     165.412 193.221 185.146  1.00  5.380          H  
ATOM   3527 2HD1 LEU A 215     166.493 192.218 184.154  1.00  5.380          H  
ATOM   3528 3HD1 LEU A 215     164.983 192.854 183.464  1.00  5.380          H  
ATOM   3529 1HD2 LEU A 215     163.205 192.284 185.916  1.00  5.380          H  
ATOM   3530 2HD2 LEU A 215     162.766 191.908 184.245  1.00  5.380          H  
ATOM   3531 3HD2 LEU A 215     162.740 190.641 185.493  1.00  5.380          H  
ATOM   3532  N   GLU A 216     163.489 187.981 181.884  1.00  3.280          N  
ATOM   3533  CA  GLU A 216     163.537 187.241 180.630  1.00  3.220          C  
ATOM   3534  C   GLU A 216     164.821 187.527 179.872  1.00  3.510          C  
ATOM   3535  O   GLU A 216     165.363 188.625 179.944  1.00  4.430          O  
ATOM   3536  CB  GLU A 216     162.322 187.590 179.773  1.00  4.530          C  
ATOM   3537  CG  GLU A 216     160.999 187.123 180.377  1.00  4.530          C  
ATOM   3538  CD  GLU A 216     160.424 188.099 181.370  1.00  4.530          C  
ATOM   3539  OE1 GLU A 216     161.052 189.110 181.607  1.00  4.530          O  
ATOM   3540  OE2 GLU A 216     159.376 187.837 181.897  1.00  4.530          O  
ATOM   3541  H   GLU A 216     162.688 188.601 182.040  1.00  3.940          H  
ATOM   3542  HA  GLU A 216     163.510 186.177 180.860  1.00  3.860          H  
ATOM   3543 1HB  GLU A 216     162.277 188.670 179.622  1.00  5.440          H  
ATOM   3544 2HB  GLU A 216     162.425 187.129 178.791  1.00  5.440          H  
ATOM   3545 1HG  GLU A 216     160.277 186.970 179.576  1.00  5.440          H  
ATOM   3546 2HG  GLU A 216     161.159 186.167 180.873  1.00  5.440          H  
ATOM   3547  N   SER A 217     165.301 186.534 179.119  1.00  2.770          N  
ATOM   3548  CA  SER A 217     166.565 186.681 178.412  1.00  3.070          C  
ATOM   3549  C   SER A 217     166.642 187.816 177.397  1.00  4.200          C  
ATOM   3550  O   SER A 217     167.720 188.356 177.151  1.00  4.860          O  
ATOM   3551  CB  SER A 217     166.906 185.380 177.724  1.00  4.180          C  
ATOM   3552  OG  SER A 217     165.966 185.082 176.727  1.00  4.180          O  
ATOM   3553  H   SER A 217     164.810 185.654 179.065  1.00  3.320          H  
ATOM   3554  HA  SER A 217     167.309 186.863 179.165  1.00  3.680          H  
ATOM   3555 1HB  SER A 217     167.898 185.460 177.280  1.00  5.010          H  
ATOM   3556 2HB  SER A 217     166.939 184.578 178.458  1.00  5.010          H  
ATOM   3557  HG  SER A 217     166.263 184.260 176.320  1.00  5.010          H  
ATOM   3558  N   ILE A 218     165.525 188.237 176.826  1.00  4.680          N  
ATOM   3559  CA  ILE A 218     165.627 189.358 175.913  1.00  5.780          C  
ATOM   3560  C   ILE A 218     164.893 190.524 176.535  1.00  6.420          C  
ATOM   3561  O   ILE A 218     163.664 190.512 176.633  1.00  6.150          O  
ATOM   3562  CB  ILE A 218     165.034 189.047 174.528  1.00  7.650          C  
ATOM   3563  CG1 ILE A 218     165.751 187.815 173.912  1.00  7.650          C  
ATOM   3564  CG2 ILE A 218     165.239 190.289 173.637  1.00  7.650          C  
ATOM   3565  CD1 ILE A 218     165.108 187.268 172.649  1.00  7.650          C  
ATOM   3566  H   ILE A 218     164.640 187.786 177.009  1.00  5.620          H  
ATOM   3567  HA  ILE A 218     166.668 189.645 175.787  1.00  6.940          H  
ATOM   3568  HB  ILE A 218     163.974 188.824 174.619  1.00  9.180          H  
ATOM   3569 1HG1 ILE A 218     166.781 188.086 173.690  1.00  9.180          H  
ATOM   3570 2HG1 ILE A 218     165.760 187.013 174.649  1.00  9.180          H  
ATOM   3571 1HG2 ILE A 218     164.827 190.128 172.647  1.00  9.180          H  
ATOM   3572 2HG2 ILE A 218     164.754 191.145 174.084  1.00  9.180          H  
ATOM   3573 3HG2 ILE A 218     166.304 190.497 173.554  1.00  9.180          H  
ATOM   3574 1HD1 ILE A 218     165.675 186.403 172.303  1.00  9.180          H  
ATOM   3575 2HD1 ILE A 218     164.083 186.963 172.867  1.00  9.180          H  
ATOM   3576 3HD1 ILE A 218     165.101 188.017 171.867  1.00  9.180          H  
ATOM   3577  N   LEU A 219     165.628 191.548 176.931  1.00  7.330          N  
ATOM   3578  CA  LEU A 219     164.992 192.679 177.577  1.00  8.120          C  
ATOM   3579  C   LEU A 219     164.802 193.721 176.521  1.00  8.730          C  
ATOM   3580  O   LEU A 219     165.566 193.726 175.561  1.00  9.070          O  
ATOM   3581  CB  LEU A 219     165.889 193.282 178.654  1.00 11.050          C  
ATOM   3582  CG  LEU A 219     166.404 192.365 179.737  1.00 11.050          C  
ATOM   3583  CD1 LEU A 219     167.279 193.193 180.663  1.00 11.050          C  
ATOM   3584  CD2 LEU A 219     165.275 191.702 180.467  1.00 11.050          C  
ATOM   3585  H   LEU A 219     166.648 191.531 176.820  1.00  8.800          H  
ATOM   3586  HA  LEU A 219     164.019 192.394 177.976  1.00  9.740          H  
ATOM   3587 1HB  LEU A 219     166.742 193.668 178.155  1.00 13.260          H  
ATOM   3588 2HB  LEU A 219     165.360 194.111 179.122  1.00 13.260          H  
ATOM   3589  HG  LEU A 219     167.030 191.588 179.287  1.00 13.260          H  
ATOM   3590 1HD1 LEU A 219     167.678 192.570 181.436  1.00 13.260          H  
ATOM   3591 2HD1 LEU A 219     168.098 193.635 180.097  1.00 13.260          H  
ATOM   3592 3HD1 LEU A 219     166.687 193.984 181.118  1.00 13.260          H  
ATOM   3593 1HD2 LEU A 219     165.697 191.054 181.216  1.00 13.260          H  
ATOM   3594 2HD2 LEU A 219     164.636 192.449 180.935  1.00 13.260          H  
ATOM   3595 3HD2 LEU A 219     164.683 191.099 179.777  1.00 13.260          H  
ATOM   3596  N   HIS A 220     163.835 194.619 176.688  1.00  8.980          N  
ATOM   3597  CA  HIS A 220     163.701 195.733 175.753  1.00  9.590          C  
ATOM   3598  C   HIS A 220     163.451 197.042 176.479  1.00 10.430          C  
ATOM   3599  O   HIS A 220     162.798 197.073 177.528  1.00 10.460          O  
ATOM   3600  CB  HIS A 220     162.563 195.543 174.736  1.00 13.180          C  
ATOM   3601  CG  HIS A 220     162.705 194.386 173.799  1.00 13.180          C  
ATOM   3602  ND1 HIS A 220     162.286 193.116 174.115  1.00 13.180          N  
ATOM   3603  CD2 HIS A 220     163.220 194.315 172.546  1.00 13.180          C  
ATOM   3604  CE1 HIS A 220     162.522 192.312 173.098  1.00 13.180          C  
ATOM   3605  NE2 HIS A 220     163.092 193.010 172.129  1.00 13.180          N  
ATOM   3606  H   HIS A 220     163.210 194.555 177.484  1.00 10.780          H  
ATOM   3607  HA  HIS A 220     164.625 195.850 175.201  1.00 11.510          H  
ATOM   3608 1HB  HIS A 220     161.623 195.433 175.271  1.00 15.820          H  
ATOM   3609 2HB  HIS A 220     162.486 196.450 174.132  1.00 15.820          H  
ATOM   3610  HD1 HIS A 220     161.960 192.807 175.011  1.00 15.820          H  
ATOM   3611  HD2 HIS A 220     163.671 195.064 171.887  1.00 15.820          H  
ATOM   3612  HE1 HIS A 220     162.257 191.256 173.159  1.00 15.820          H  
ATOM   3613  N   ARG A 221     163.938 198.123 175.885  1.00 11.220          N  
ATOM   3614  CA  ARG A 221     163.693 199.467 176.373  1.00 12.050          C  
ATOM   3615  C   ARG A 221     162.401 200.008 175.757  1.00 12.560          C  
ATOM   3616  O   ARG A 221     162.292 200.191 174.539  1.00 12.650          O  
ATOM   3617  CB  ARG A 221     164.873 200.353 176.053  1.00 16.540          C  
ATOM   3618  CG  ARG A 221     166.162 199.962 176.759  1.00 16.540          C  
ATOM   3619  CD  ARG A 221     167.278 200.894 176.457  1.00 16.540          C  
ATOM   3620  NE  ARG A 221     167.085 202.203 177.096  1.00 16.540          N  
ATOM   3621  CZ  ARG A 221     167.770 203.335 176.810  1.00 16.540          C  
ATOM   3622  NH1 ARG A 221     168.693 203.351 175.867  1.00 16.540          N  
ATOM   3623  NH2 ARG A 221     167.507 204.442 177.488  1.00 16.540          N  
ATOM   3624  H   ARG A 221     164.514 197.983 175.049  1.00 13.460          H  
ATOM   3625  HA  ARG A 221     163.576 199.430 177.457  1.00 14.460          H  
ATOM   3626 1HB  ARG A 221     165.070 200.242 175.005  1.00 19.850          H  
ATOM   3627 2HB  ARG A 221     164.643 201.397 176.250  1.00 19.850          H  
ATOM   3628 1HG  ARG A 221     166.001 199.953 177.835  1.00 19.850          H  
ATOM   3629 2HG  ARG A 221     166.459 198.959 176.429  1.00 19.850          H  
ATOM   3630 1HD  ARG A 221     168.212 200.464 176.821  1.00 19.850          H  
ATOM   3631 2HD  ARG A 221     167.335 201.036 175.380  1.00 19.850          H  
ATOM   3632  HE  ARG A 221     166.397 202.256 177.834  1.00 19.850          H  
ATOM   3633 1HH1 ARG A 221     168.888 202.521 175.333  1.00 19.850          H  
ATOM   3634 2HH1 ARG A 221     169.196 204.204 175.666  1.00 19.850          H  
ATOM   3635 1HH2 ARG A 221     166.800 204.435 178.211  1.00 19.850          H  
ATOM   3636 2HH2 ARG A 221     168.010 205.294 177.287  1.00 19.850          H  
ATOM   3637  N   ILE A 222     161.452 200.366 176.607  1.00 13.030          N  
ATOM   3638  CA  ILE A 222     160.117 200.774 176.173  1.00 13.610          C  
ATOM   3639  C   ILE A 222     160.103 201.911 175.169  1.00 14.400          C  
ATOM   3640  O   ILE A 222     159.282 201.913 174.256  1.00 14.910          O  
ATOM   3641  CB  ILE A 222     159.243 201.172 177.386  1.00 18.820          C  
ATOM   3642  CG1 ILE A 222     158.943 199.920 178.240  1.00 18.820          C  
ATOM   3643  CG2 ILE A 222     157.912 201.834 176.901  1.00 18.820          C  
ATOM   3644  CD1 ILE A 222     158.361 200.222 179.613  1.00 18.820          C  
ATOM   3645  H   ILE A 222     161.638 200.252 177.596  1.00 15.640          H  
ATOM   3646  HA  ILE A 222     159.650 199.910 175.695  1.00 16.330          H  
ATOM   3647  HB  ILE A 222     159.785 201.879 178.010  1.00 22.590          H  
ATOM   3648 1HG1 ILE A 222     158.234 199.292 177.700  1.00 22.590          H  
ATOM   3649 2HG1 ILE A 222     159.863 199.355 178.377  1.00 22.590          H  
ATOM   3650 1HG2 ILE A 222     157.302 202.118 177.747  1.00 22.590          H  
ATOM   3651 2HG2 ILE A 222     158.107 202.724 176.321  1.00 22.590          H  
ATOM   3652 3HG2 ILE A 222     157.361 201.125 176.283  1.00 22.590          H  
ATOM   3653 1HD1 ILE A 222     158.185 199.284 180.141  1.00 22.590          H  
ATOM   3654 2HD1 ILE A 222     159.068 200.828 180.183  1.00 22.590          H  
ATOM   3655 3HD1 ILE A 222     157.423 200.756 179.527  1.00 22.590          H  
ATOM   3656  N   TYR A 223     160.953 202.907 175.367  1.00 14.540          N  
ATOM   3657  CA  TYR A 223     160.921 204.075 174.509  1.00 15.320          C  
ATOM   3658  C   TYR A 223     162.023 204.157 173.447  1.00 15.140          C  
ATOM   3659  O   TYR A 223     162.230 205.226 172.873  1.00 15.260          O  
ATOM   3660  CB  TYR A 223     160.958 205.309 175.402  1.00 21.140          C  
ATOM   3661  CG  TYR A 223     159.776 205.337 176.339  1.00 21.140          C  
ATOM   3662  CD1 TYR A 223     159.939 204.935 177.660  1.00 21.140          C  
ATOM   3663  CD2 TYR A 223     158.531 205.731 175.885  1.00 21.140          C  
ATOM   3664  CE1 TYR A 223     158.864 204.928 178.517  1.00 21.140          C  
ATOM   3665  CE2 TYR A 223     157.454 205.727 176.746  1.00 21.140          C  
ATOM   3666  CZ  TYR A 223     157.618 205.324 178.057  1.00 21.140          C  
ATOM   3667  OH  TYR A 223     156.544 205.313 178.913  1.00 21.140          O  
ATOM   3668  H   TYR A 223     161.614 202.853 176.125  1.00 17.450          H  
ATOM   3669  HA  TYR A 223     159.972 204.069 173.973  1.00 18.380          H  
ATOM   3670 1HB  TYR A 223     161.874 205.316 175.991  1.00 25.360          H  
ATOM   3671 2HB  TYR A 223     160.940 206.213 174.794  1.00 25.360          H  
ATOM   3672  HD1 TYR A 223     160.917 204.618 178.018  1.00 25.360          H  
ATOM   3673  HD2 TYR A 223     158.400 206.042 174.849  1.00 25.360          H  
ATOM   3674  HE1 TYR A 223     158.991 204.608 179.551  1.00 25.360          H  
ATOM   3675  HE2 TYR A 223     156.471 206.034 176.390  1.00 25.360          H  
ATOM   3676  HH  TYR A 223     155.761 205.620 178.448  1.00 25.360          H  
ATOM   3677  N   THR A 224     162.777 203.065 173.216  1.00 14.870          N  
ATOM   3678  CA  THR A 224     163.818 203.132 172.181  1.00 14.750          C  
ATOM   3679  C   THR A 224     163.631 201.912 171.323  1.00 13.530          C  
ATOM   3680  O   THR A 224     164.100 201.838 170.176  1.00 13.350          O  
ATOM   3681  CB  THR A 224     165.251 203.112 172.735  1.00 20.700          C  
ATOM   3682  OG1 THR A 224     165.521 201.839 173.325  1.00 20.700          O  
ATOM   3683  CG2 THR A 224     165.410 204.182 173.806  1.00 20.700          C  
ATOM   3684  H   THR A 224     162.587 202.173 173.676  1.00 17.840          H  
ATOM   3685  HA  THR A 224     163.672 204.017 171.562  1.00 17.700          H  
ATOM   3686  HB  THR A 224     165.956 203.297 171.924  1.00 24.840          H  
ATOM   3687  HG1 THR A 224     166.477 201.753 173.447  1.00 24.840          H  
ATOM   3688 1HG2 THR A 224     166.425 204.161 174.189  1.00 24.840          H  
ATOM   3689 2HG2 THR A 224     165.205 205.161 173.376  1.00 24.840          H  
ATOM   3690 3HG2 THR A 224     164.718 203.992 174.623  1.00 24.840          H  
ATOM   3691  N   HIS A 225     162.947 200.955 171.938  1.00 12.750          N  
ATOM   3692  CA  HIS A 225     162.622 199.628 171.438  1.00 11.580          C  
ATOM   3693  C   HIS A 225     163.859 198.788 171.144  1.00 10.520          C  
ATOM   3694  O   HIS A 225     163.805 197.837 170.361  1.00  9.740          O  
ATOM   3695  CB  HIS A 225     161.755 199.758 170.185  1.00 16.680          C  
ATOM   3696  CG  HIS A 225     160.585 200.673 170.407  1.00 16.680          C  
ATOM   3697  ND1 HIS A 225     159.563 200.388 171.293  1.00 16.680          N  
ATOM   3698  CD2 HIS A 225     160.291 201.876 169.865  1.00 16.680          C  
ATOM   3699  CE1 HIS A 225     158.692 201.380 171.279  1.00 16.680          C  
ATOM   3700  NE2 HIS A 225     159.110 202.294 170.419  1.00 16.680          N  
ATOM   3701  H   HIS A 225     162.636 201.143 172.892  1.00 15.300          H  
ATOM   3702  HA  HIS A 225     162.041 199.102 172.194  1.00 13.900          H  
ATOM   3703 1HB  HIS A 225     162.346 200.137 169.355  1.00 20.020          H  
ATOM   3704 2HB  HIS A 225     161.373 198.778 169.900  1.00 20.020          H  
ATOM   3705  HD1 HIS A 225     159.650 199.780 172.083  1.00 20.020          H  
ATOM   3706  HD2 HIS A 225     160.803 202.498 169.130  1.00 20.020          H  
ATOM   3707  HE1 HIS A 225     157.811 201.349 171.920  1.00 20.020          H  
ATOM   3708  N   GLN A 226     164.964 199.097 171.820  1.00 10.580          N  
ATOM   3709  CA  GLN A 226     166.182 198.337 171.636  1.00  9.760          C  
ATOM   3710  C   GLN A 226     166.261 197.249 172.677  1.00  8.640          C  
ATOM   3711  O   GLN A 226     165.725 197.400 173.781  1.00  8.680          O  
ATOM   3712  CB  GLN A 226     167.400 199.254 171.721  1.00 13.990          C  
ATOM   3713  CG  GLN A 226     167.347 200.387 170.721  1.00 13.990          C  
ATOM   3714  CD  GLN A 226     167.269 199.893 169.315  1.00 13.990          C  
ATOM   3715  OE1 GLN A 226     168.142 199.149 168.853  1.00 13.990          O  
ATOM   3716  NE2 GLN A 226     166.208 200.283 168.619  1.00 13.990          N  
ATOM   3717  H   GLN A 226     164.952 199.905 172.439  1.00 12.700          H  
ATOM   3718  HA  GLN A 226     166.163 197.860 170.653  1.00 11.710          H  
ATOM   3719 1HB  GLN A 226     167.466 199.678 172.722  1.00 16.790          H  
ATOM   3720 2HB  GLN A 226     168.307 198.675 171.545  1.00 16.790          H  
ATOM   3721 1HG  GLN A 226     166.466 200.982 170.906  1.00 16.790          H  
ATOM   3722 2HG  GLN A 226     168.241 200.997 170.824  1.00 16.790          H  
ATOM   3723 1HE2 GLN A 226     166.087 199.983 167.673  1.00 16.790          H  
ATOM   3724 2HE2 GLN A 226     165.498 200.886 169.059  1.00 16.790          H  
ATOM   3725  N   SER A 227     166.931 196.153 172.339  1.00  7.760          N  
ATOM   3726  CA  SER A 227     167.089 195.041 173.263  1.00  6.690          C  
ATOM   3727  C   SER A 227     168.181 195.266 174.315  1.00  6.760          C  
ATOM   3728  O   SER A 227     169.022 196.156 174.151  1.00  7.560          O  
ATOM   3729  CB  SER A 227     167.361 193.771 172.480  1.00  9.790          C  
ATOM   3730  OG  SER A 227     168.595 193.839 171.810  1.00  9.790          O  
ATOM   3731  H   SER A 227     167.350 196.077 171.422  1.00  9.310          H  
ATOM   3732  HA  SER A 227     166.143 194.919 173.755  1.00  8.030          H  
ATOM   3733 1HB  SER A 227     167.358 192.923 173.165  1.00 11.750          H  
ATOM   3734 2HB  SER A 227     166.555 193.610 171.763  1.00 11.750          H  
ATOM   3735  HG  SER A 227     168.698 192.996 171.358  1.00 11.750          H  
ATOM   3736  N   ASP A 228     168.190 194.430 175.374  1.00  5.930          N  
ATOM   3737  CA  ASP A 228     169.240 194.503 176.406  1.00  5.880          C  
ATOM   3738  C   ASP A 228     169.511 193.139 177.122  1.00  5.160          C  
ATOM   3739  O   ASP A 228     168.855 192.118 176.858  1.00  4.510          O  
ATOM   3740  CB  ASP A 228     168.864 195.621 177.417  1.00  8.250          C  
ATOM   3741  CG  ASP A 228     170.043 196.300 178.129  1.00  8.250          C  
ATOM   3742  OD1 ASP A 228     171.130 195.748 178.139  1.00  8.250          O  
ATOM   3743  OD2 ASP A 228     169.866 197.353 178.725  1.00  8.250          O  
ATOM   3744  H   ASP A 228     167.419 193.768 175.437  1.00  7.120          H  
ATOM   3745  HA  ASP A 228     170.166 194.803 175.914  1.00  7.060          H  
ATOM   3746 1HB  ASP A 228     168.287 196.390 176.899  1.00  9.900          H  
ATOM   3747 2HB  ASP A 228     168.232 195.219 178.185  1.00  9.900          H  
ATOM   3748  N   VAL A 229     170.474 193.153 178.055  1.00  5.310          N  
ATOM   3749  CA  VAL A 229     170.959 191.973 178.796  1.00  4.690          C  
ATOM   3750  C   VAL A 229     170.480 191.805 180.252  1.00  4.320          C  
ATOM   3751  O   VAL A 229     170.543 192.722 181.066  1.00  5.070          O  
ATOM   3752  CB  VAL A 229     172.500 191.974 178.753  1.00  6.810          C  
ATOM   3753  CG1 VAL A 229     173.076 190.814 179.548  1.00  6.810          C  
ATOM   3754  CG2 VAL A 229     172.947 191.884 177.301  1.00  6.810          C  
ATOM   3755  H   VAL A 229     170.943 194.049 178.195  1.00  6.370          H  
ATOM   3756  HA  VAL A 229     170.623 191.098 178.244  1.00  5.630          H  
ATOM   3757  HB  VAL A 229     172.872 192.897 179.200  1.00  8.180          H  
ATOM   3758 1HG1 VAL A 229     174.168 190.857 179.491  1.00  8.180          H  
ATOM   3759 2HG1 VAL A 229     172.782 190.873 180.585  1.00  8.180          H  
ATOM   3760 3HG1 VAL A 229     172.725 189.869 179.128  1.00  8.180          H  
ATOM   3761 1HG2 VAL A 229     174.036 191.897 177.256  1.00  8.180          H  
ATOM   3762 2HG2 VAL A 229     172.576 190.957 176.864  1.00  8.180          H  
ATOM   3763 3HG2 VAL A 229     172.554 192.729 176.738  1.00  8.180          H  
ATOM   3764  N   TRP A 230     170.021 190.589 180.546  1.00  3.290          N  
ATOM   3765  CA  TRP A 230     169.468 190.135 181.820  1.00  2.860          C  
ATOM   3766  C   TRP A 230     170.534 189.680 182.846  1.00  2.930          C  
ATOM   3767  O   TRP A 230     171.741 189.723 182.565  1.00  3.310          O  
ATOM   3768  CB  TRP A 230     168.467 189.016 181.517  1.00  4.180          C  
ATOM   3769  CG  TRP A 230     169.036 187.650 181.196  1.00  4.180          C  
ATOM   3770  CD1 TRP A 230     169.022 186.596 182.059  1.00  4.180          C  
ATOM   3771  CD2 TRP A 230     169.742 187.172 180.004  1.00  4.180          C  
ATOM   3772  NE1 TRP A 230     169.598 185.496 181.481  1.00  4.180          N  
ATOM   3773  CE2 TRP A 230     170.051 185.832 180.231  1.00  4.180          C  
ATOM   3774  CE3 TRP A 230     170.117 187.756 178.785  1.00  4.180          C  
ATOM   3775  CZ2 TRP A 230     170.711 185.065 179.287  1.00  4.180          C  
ATOM   3776  CZ3 TRP A 230     170.779 186.990 177.857  1.00  4.180          C  
ATOM   3777  CH2 TRP A 230     171.069 185.680 178.101  1.00  4.180          C  
ATOM   3778  H   TRP A 230     170.027 189.922 179.795  1.00  3.950          H  
ATOM   3779  HA  TRP A 230     168.924 190.960 182.269  1.00  3.430          H  
ATOM   3780 1HB  TRP A 230     167.786 188.894 182.355  1.00  5.010          H  
ATOM   3781 2HB  TRP A 230     167.848 189.317 180.664  1.00  5.010          H  
ATOM   3782  HD1 TRP A 230     168.585 186.616 183.054  1.00  5.010          H  
ATOM   3783  HE1 TRP A 230     169.678 184.589 181.920  1.00  5.010          H  
ATOM   3784  HE3 TRP A 230     169.882 188.778 178.546  1.00  5.010          H  
ATOM   3785  HZ2 TRP A 230     170.957 184.019 179.463  1.00  5.010          H  
ATOM   3786  HZ3 TRP A 230     171.058 187.459 176.915  1.00  5.010          H  
ATOM   3787  HH2 TRP A 230     171.593 185.106 177.340  1.00  5.010          H  
ATOM   3788  N   SER A 231     170.025 189.278 184.029  1.00  3.050          N  
ATOM   3789  CA  SER A 231     170.718 188.833 185.257  1.00  3.160          C  
ATOM   3790  C   SER A 231     171.727 187.690 185.180  1.00  2.570          C  
ATOM   3791  O   SER A 231     171.505 186.682 184.505  1.00  2.230          O  
ATOM   3792  CB  SER A 231     169.688 188.363 186.264  1.00  4.380          C  
ATOM   3793  OG  SER A 231     170.327 187.793 187.375  1.00  4.380          O  
ATOM   3794  H   SER A 231     169.023 189.301 184.097  1.00  3.660          H  
ATOM   3795  HA  SER A 231     171.228 189.704 185.662  1.00  3.790          H  
ATOM   3796 1HB  SER A 231     169.067 189.192 186.582  1.00  5.260          H  
ATOM   3797 2HB  SER A 231     169.040 187.624 185.802  1.00  5.260          H  
ATOM   3798  HG  SER A 231     169.620 187.434 187.972  1.00  5.260          H  
ATOM   3799  N   TYR A 232     172.825 187.876 185.927  1.00  2.760          N  
ATOM   3800  CA  TYR A 232     173.945 186.953 186.118  1.00  2.750          C  
ATOM   3801  C   TYR A 232     174.955 187.541 187.091  1.00  2.880          C  
ATOM   3802  O   TYR A 232     175.093 188.776 187.222  1.00  3.120          O  
ATOM   3803  CB  TYR A 232     174.603 186.623 184.820  1.00  3.850          C  
ATOM   3804  CG  TYR A 232     175.852 185.821 184.909  1.00  3.850          C  
ATOM   3805  CD1 TYR A 232     175.795 184.455 185.066  1.00  3.850          C  
ATOM   3806  CD2 TYR A 232     177.074 186.465 184.822  1.00  3.850          C  
ATOM   3807  CE1 TYR A 232     176.960 183.733 185.136  1.00  3.850          C  
ATOM   3808  CE2 TYR A 232     178.228 185.753 184.888  1.00  3.850          C  
ATOM   3809  CZ  TYR A 232     178.181 184.390 185.044  1.00  3.850          C  
ATOM   3810  OH  TYR A 232     179.350 183.677 185.109  1.00  3.850          O  
ATOM   3811  H   TYR A 232     172.855 188.739 186.448  1.00  3.310          H  
ATOM   3812  HA  TYR A 232     173.562 186.031 186.555  1.00  3.300          H  
ATOM   3813 1HB  TYR A 232     173.914 186.071 184.236  1.00  4.620          H  
ATOM   3814 2HB  TYR A 232     174.803 187.507 184.332  1.00  4.620          H  
ATOM   3815  HD1 TYR A 232     174.830 183.951 185.132  1.00  4.620          H  
ATOM   3816  HD2 TYR A 232     177.115 187.548 184.708  1.00  4.620          H  
ATOM   3817  HE1 TYR A 232     176.925 182.652 185.259  1.00  4.620          H  
ATOM   3818  HE2 TYR A 232     179.189 186.267 184.821  1.00  4.620          H  
ATOM   3819  HH  TYR A 232     179.150 182.745 185.217  1.00  4.620          H  
ATOM   3820  N   GLY A 233     175.717 186.685 187.771  1.00  2.730          N  
ATOM   3821  CA  GLY A 233     176.638 187.267 188.718  1.00  2.920          C  
ATOM   3822  C   GLY A 233     175.719 187.697 189.832  1.00  3.200          C  
ATOM   3823  O   GLY A 233     175.364 186.905 190.702  1.00  3.430          O  
ATOM   3824  H   GLY A 233     175.635 185.685 187.656  1.00  3.280          H  
ATOM   3825 1HA  GLY A 233     177.361 186.530 189.060  1.00  3.500          H  
ATOM   3826 2HA  GLY A 233     177.162 188.118 188.285  1.00  3.500          H  
ATOM   3827  N   VAL A 234     175.393 188.978 189.813  1.00  3.440          N  
ATOM   3828  CA  VAL A 234     174.372 189.508 190.688  1.00  3.590          C  
ATOM   3829  C   VAL A 234     173.322 190.166 189.766  1.00  3.330          C  
ATOM   3830  O   VAL A 234     172.173 189.741 189.701  1.00  2.840          O  
ATOM   3831  CB  VAL A 234     174.932 190.532 191.696  1.00  4.970          C  
ATOM   3832  CG1 VAL A 234     173.785 191.051 192.612  1.00  4.970          C  
ATOM   3833  CG2 VAL A 234     176.044 189.900 192.505  1.00  4.970          C  
ATOM   3834  H   VAL A 234     175.756 189.505 189.030  1.00  4.130          H  
ATOM   3835  HA  VAL A 234     173.896 188.694 191.238  1.00  4.310          H  
ATOM   3836  HB  VAL A 234     175.319 191.385 191.151  1.00  5.960          H  
ATOM   3837 1HG1 VAL A 234     174.177 191.793 193.305  1.00  5.960          H  
ATOM   3838 2HG1 VAL A 234     172.989 191.486 192.038  1.00  5.960          H  
ATOM   3839 3HG1 VAL A 234     173.378 190.214 193.172  1.00  5.960          H  
ATOM   3840 1HG2 VAL A 234     176.442 190.631 193.199  1.00  5.960          H  
ATOM   3841 2HG2 VAL A 234     175.650 189.043 193.051  1.00  5.960          H  
ATOM   3842 3HG2 VAL A 234     176.836 189.568 191.839  1.00  5.960          H  
ATOM   3843  N   THR A 235     173.728 191.172 188.982  1.00  3.620          N  
ATOM   3844  CA  THR A 235     172.745 191.892 188.179  1.00  3.300          C  
ATOM   3845  C   THR A 235     172.847 191.830 186.628  1.00  3.390          C  
ATOM   3846  O   THR A 235     172.007 192.430 185.945  1.00  3.960          O  
ATOM   3847  CB  THR A 235     172.734 193.371 188.580  1.00  4.750          C  
ATOM   3848  OG1 THR A 235     174.023 193.961 188.315  1.00  4.750          O  
ATOM   3849  CG2 THR A 235     172.383 193.569 190.024  1.00  4.750          C  
ATOM   3850  H   THR A 235     174.684 191.493 188.994  1.00  4.340          H  
ATOM   3851  HA  THR A 235     171.768 191.491 188.427  1.00  3.960          H  
ATOM   3852  HB  THR A 235     172.004 193.843 188.029  1.00  5.700          H  
ATOM   3853  HG1 THR A 235     173.927 194.949 188.314  1.00  5.700          H  
ATOM   3854 1HG2 THR A 235     172.359 194.638 190.243  1.00  5.700          H  
ATOM   3855 2HG2 THR A 235     171.414 193.138 190.229  1.00  5.700          H  
ATOM   3856 3HG2 THR A 235     173.129 193.107 190.628  1.00  5.700          H  
ATOM   3857  N   VAL A 236     173.913 191.253 186.033  1.00  3.130          N  
ATOM   3858  CA  VAL A 236     174.014 191.277 184.557  1.00  3.130          C  
ATOM   3859  C   VAL A 236     175.054 190.293 183.977  1.00  2.480          C  
ATOM   3860  O   VAL A 236     176.144 190.143 184.529  1.00  2.770          O  
ATOM   3861  CB  VAL A 236     174.308 192.734 184.080  1.00  4.380          C  
ATOM   3862  CG1 VAL A 236     175.658 193.196 184.589  1.00  4.380          C  
ATOM   3863  CG2 VAL A 236     174.213 192.840 182.556  1.00  4.380          C  
ATOM   3864  H   VAL A 236     174.584 190.716 186.579  1.00  3.760          H  
ATOM   3865  HA  VAL A 236     173.039 191.000 184.160  1.00  3.760          H  
ATOM   3866  HB  VAL A 236     173.576 193.392 184.499  1.00  5.260          H  
ATOM   3867 1HG1 VAL A 236     175.826 194.224 184.282  1.00  5.260          H  
ATOM   3868 2HG1 VAL A 236     175.669 193.138 185.679  1.00  5.260          H  
ATOM   3869 3HG1 VAL A 236     176.448 192.569 184.186  1.00  5.260          H  
ATOM   3870 1HG2 VAL A 236     174.388 193.865 182.265  1.00  5.260          H  
ATOM   3871 2HG2 VAL A 236     174.956 192.215 182.071  1.00  5.260          H  
ATOM   3872 3HG2 VAL A 236     173.209 192.537 182.239  1.00  5.260          H  
ATOM   3873  N   TRP A 237     174.769 189.723 182.805  1.00  1.930          N  
ATOM   3874  CA  TRP A 237     175.745 188.868 182.106  1.00  1.380          C  
ATOM   3875  C   TRP A 237     176.948 189.532 181.482  1.00  1.840          C  
ATOM   3876  O   TRP A 237     176.849 190.444 180.664  1.00  2.770          O  
ATOM   3877  CB  TRP A 237     175.104 188.068 180.969  1.00  2.150          C  
ATOM   3878  CG  TRP A 237     174.358 186.894 181.354  1.00  2.150          C  
ATOM   3879  CD1 TRP A 237     173.051 186.775 181.584  1.00  2.150          C  
ATOM   3880  CD2 TRP A 237     174.912 185.576 181.496  1.00  2.150          C  
ATOM   3881  NE1 TRP A 237     172.753 185.481 181.890  1.00  2.150          N  
ATOM   3882  CE2 TRP A 237     173.875 184.736 181.824  1.00  2.150          C  
ATOM   3883  CE3 TRP A 237     176.188 185.063 181.369  1.00  2.150          C  
ATOM   3884  CZ2 TRP A 237     174.062 183.392 182.033  1.00  2.150          C  
ATOM   3885  CZ3 TRP A 237     176.398 183.716 181.567  1.00  2.150          C  
ATOM   3886  CH2 TRP A 237     175.357 182.897 181.892  1.00  2.150          C  
ATOM   3887  H   TRP A 237     173.818 189.847 182.448  1.00  2.320          H  
ATOM   3888  HA  TRP A 237     176.137 188.161 182.813  1.00  1.660          H  
ATOM   3889 1HB  TRP A 237     174.436 188.692 180.435  1.00  2.580          H  
ATOM   3890 2HB  TRP A 237     175.878 187.763 180.270  1.00  2.580          H  
ATOM   3891  HD1 TRP A 237     172.329 187.580 181.550  1.00  2.580          H  
ATOM   3892  HE1 TRP A 237     171.822 185.167 182.129  1.00  2.580          H  
ATOM   3893  HE3 TRP A 237     176.987 185.710 181.128  1.00  2.580          H  
ATOM   3894  HZ2 TRP A 237     173.239 182.732 182.296  1.00  2.580          H  
ATOM   3895  HZ3 TRP A 237     177.410 183.319 181.464  1.00  2.580          H  
ATOM   3896  HH2 TRP A 237     175.546 181.838 182.048  1.00  2.580          H  
ATOM   3897  N   GLU A 238     178.094 188.906 181.766  1.00  1.430          N  
ATOM   3898  CA  GLU A 238     179.387 189.238 181.179  1.00  1.670          C  
ATOM   3899  C   GLU A 238     179.615 188.291 179.998  1.00  1.170          C  
ATOM   3900  O   GLU A 238     180.264 188.634 179.012  1.00  1.570          O  
ATOM   3901  CB  GLU A 238     180.488 189.095 182.227  1.00  2.240          C  
ATOM   3902  CG  GLU A 238     180.341 190.068 183.400  1.00  2.240          C  
ATOM   3903  CD  GLU A 238     181.389 189.882 184.455  1.00  2.240          C  
ATOM   3904  OE1 GLU A 238     182.131 188.942 184.352  1.00  2.240          O  
ATOM   3905  OE2 GLU A 238     181.448 190.677 185.363  1.00  2.240          O  
ATOM   3906  H   GLU A 238     178.058 188.195 182.482  1.00  1.720          H  
ATOM   3907  HA  GLU A 238     179.366 190.265 180.810  1.00  2.000          H  
ATOM   3908 1HB  GLU A 238     180.485 188.079 182.626  1.00  2.690          H  
ATOM   3909 2HB  GLU A 238     181.462 189.262 181.763  1.00  2.690          H  
ATOM   3910 1HG  GLU A 238     180.399 191.087 183.019  1.00  2.690          H  
ATOM   3911 2HG  GLU A 238     179.354 189.936 183.847  1.00  2.690          H  
ATOM   3912  N   LEU A 239     179.012 187.105 180.127  1.00  1.000          N  
ATOM   3913  CA  LEU A 239     179.022 185.986 179.177  1.00  1.700          C  
ATOM   3914  C   LEU A 239     180.420 185.452 178.863  1.00  1.690          C  
ATOM   3915  O   LEU A 239     180.805 185.293 177.705  1.00  2.030          O  
ATOM   3916  CB  LEU A 239     178.234 186.387 177.911  1.00  2.100          C  
ATOM   3917  CG  LEU A 239     177.976 185.283 176.809  1.00  2.100          C  
ATOM   3918  CD1 LEU A 239     177.121 184.128 177.408  1.00  2.100          C  
ATOM   3919  CD2 LEU A 239     177.257 185.927 175.635  1.00  2.100          C  
ATOM   3920  H   LEU A 239     178.539 186.952 180.996  1.00  1.200          H  
ATOM   3921  HA  LEU A 239     178.495 185.161 179.640  1.00  2.040          H  
ATOM   3922 1HB  LEU A 239     177.263 186.765 178.224  1.00  2.520          H  
ATOM   3923 2HB  LEU A 239     178.771 187.203 177.426  1.00  2.520          H  
ATOM   3924  HG  LEU A 239     178.906 184.862 176.453  1.00  2.520          H  
ATOM   3925 1HD1 LEU A 239     176.946 183.381 176.627  1.00  2.520          H  
ATOM   3926 2HD1 LEU A 239     177.645 183.653 178.230  1.00  2.520          H  
ATOM   3927 3HD1 LEU A 239     176.169 184.517 177.762  1.00  2.520          H  
ATOM   3928 1HD2 LEU A 239     177.079 185.167 174.862  1.00  2.520          H  
ATOM   3929 2HD2 LEU A 239     176.310 186.343 175.967  1.00  2.520          H  
ATOM   3930 3HD2 LEU A 239     177.881 186.720 175.223  1.00  2.520          H  
ATOM   3931  N   MET A 240     181.196 185.216 179.925  1.00  1.420          N  
ATOM   3932  CA  MET A 240     182.538 184.636 179.815  1.00  1.470          C  
ATOM   3933  C   MET A 240     182.605 183.159 179.342  1.00  1.550          C  
ATOM   3934  O   MET A 240     183.495 183.628 178.631  1.00  1.930          O  
ATOM   3935  CB  MET A 240     183.266 184.780 181.137  1.00  2.040          C  
ATOM   3936  CG  MET A 240     183.642 186.192 181.478  1.00  2.040          C  
ATOM   3937  SD  MET A 240     184.352 186.359 183.128  1.00  2.040          S  
ATOM   3938  CE  MET A 240     185.884 185.493 182.919  1.00  2.040          C  
ATOM   3939  H   MET A 240     180.819 185.396 180.839  1.00  1.700          H  
ATOM   3940  HA  MET A 240     183.081 185.224 179.077  1.00  1.760          H  
ATOM   3941 1HB  MET A 240     182.643 184.421 181.948  1.00  2.450          H  
ATOM   3942 2HB  MET A 240     184.156 184.166 181.101  1.00  2.450          H  
ATOM   3943 1HG  MET A 240     184.371 186.549 180.749  1.00  2.450          H  
ATOM   3944 2HG  MET A 240     182.762 186.832 181.412  1.00  2.450          H  
ATOM   3945 1HE  MET A 240     186.449 185.556 183.826  1.00  2.450          H  
ATOM   3946 2HE  MET A 240     185.700 184.457 182.680  1.00  2.450          H  
ATOM   3947 3HE  MET A 240     186.447 185.950 182.108  1.00  2.450          H  
ATOM   3948  N   THR A 241     181.632 183.055 180.258  1.00  1.340          N  
ATOM   3949  CA  THR A 241     181.592 181.638 179.943  1.00  1.650          C  
ATOM   3950  C   THR A 241     180.519 181.330 178.905  1.00  1.670          C  
ATOM   3951  O   THR A 241     179.626 182.135 178.667  1.00  1.360          O  
ATOM   3952  CB  THR A 241     181.351 180.848 181.223  1.00  2.190          C  
ATOM   3953  OG1 THR A 241     180.107 181.276 181.769  1.00  2.190          O  
ATOM   3954  CG2 THR A 241     182.488 181.104 182.234  1.00  2.190          C  
ATOM   3955  H   THR A 241     180.897 182.668 180.855  1.00  1.610          H  
ATOM   3956  HA  THR A 241     182.555 181.344 179.526  1.00  1.980          H  
ATOM   3957  HB  THR A 241     181.293 179.783 180.991  1.00  2.620          H  
ATOM   3958  HG1 THR A 241     179.833 180.665 182.471  1.00  2.620          H  
ATOM   3959 1HG2 THR A 241     182.298 180.540 183.147  1.00  2.620          H  
ATOM   3960 2HG2 THR A 241     183.436 180.783 181.800  1.00  2.620          H  
ATOM   3961 3HG2 THR A 241     182.547 182.155 182.476  1.00  2.620          H  
ATOM   3962  N   PHE A 242     180.597 180.146 178.314  1.00  2.050          N  
ATOM   3963  CA  PHE A 242     179.663 179.715 177.284  1.00  2.080          C  
ATOM   3964  C   PHE A 242     179.618 178.180 177.221  1.00  2.140          C  
ATOM   3965  O   PHE A 242     180.399 177.510 177.900  1.00  2.320          O  
ATOM   3966  CB  PHE A 242     180.063 180.368 175.955  1.00  2.900          C  
ATOM   3967  CG  PHE A 242     181.434 180.017 175.537  1.00  2.900          C  
ATOM   3968  CD1 PHE A 242     181.644 178.962 174.708  1.00  2.900          C  
ATOM   3969  CD2 PHE A 242     182.538 180.743 175.991  1.00  2.900          C  
ATOM   3970  CE1 PHE A 242     182.895 178.602 174.333  1.00  2.900          C  
ATOM   3971  CE2 PHE A 242     183.805 180.385 175.613  1.00  2.900          C  
ATOM   3972  CZ  PHE A 242     183.982 179.301 174.779  1.00  2.900          C  
ATOM   3973  H   PHE A 242     181.346 179.515 178.562  1.00  2.460          H  
ATOM   3974  HA  PHE A 242     178.666 180.073 177.546  1.00  2.500          H  
ATOM   3975 1HB  PHE A 242     179.377 180.063 175.161  1.00  3.480          H  
ATOM   3976 2HB  PHE A 242     179.992 181.460 176.030  1.00  3.480          H  
ATOM   3977  HD1 PHE A 242     180.792 178.395 174.338  1.00  3.480          H  
ATOM   3978  HD2 PHE A 242     182.387 181.601 176.647  1.00  3.480          H  
ATOM   3979  HE1 PHE A 242     183.006 177.755 173.681  1.00  3.480          H  
ATOM   3980  HE2 PHE A 242     184.657 180.952 175.969  1.00  3.480          H  
ATOM   3981  HZ  PHE A 242     184.966 178.997 174.474  1.00  3.480          H  
ATOM   3982  N   GLY A 243     178.682 177.623 176.445  1.00  2.030          N  
ATOM   3983  CA  GLY A 243     178.540 176.165 176.333  1.00  2.090          C  
ATOM   3984  C   GLY A 243     179.511 175.507 175.348  1.00  2.210          C  
ATOM   3985  O   GLY A 243     180.388 176.149 174.789  1.00  2.380          O  
ATOM   3986  H   GLY A 243     178.067 178.228 175.920  1.00  2.440          H  
ATOM   3987 1HA  GLY A 243     178.680 175.721 177.319  1.00  2.510          H  
ATOM   3988 2HA  GLY A 243     177.518 175.933 176.035  1.00  2.510          H  
ATOM   3989  N   SER A 244     179.323 174.208 175.100  1.00  2.200          N  
ATOM   3990  CA  SER A 244     180.217 173.427 174.236  1.00  2.330          C  
ATOM   3991  C   SER A 244     180.046 173.620 172.727  1.00  1.900          C  
ATOM   3992  O   SER A 244     180.868 173.132 171.937  1.00  2.090          O  
ATOM   3993  CB  SER A 244     180.037 171.960 174.551  1.00  3.210          C  
ATOM   3994  OG  SER A 244     178.750 171.535 174.189  1.00  3.210          O  
ATOM   3995  H   SER A 244     178.568 173.715 175.559  1.00  2.640          H  
ATOM   3996  HA  SER A 244     181.242 173.710 174.488  1.00  2.800          H  
ATOM   3997 1HB  SER A 244     180.782 171.379 174.008  1.00  3.850          H  
ATOM   3998 2HB  SER A 244     180.197 171.788 175.613  1.00  3.850          H  
ATOM   3999  HG  SER A 244     178.722 170.591 174.374  1.00  3.850          H  
ATOM   4000  N   LYS A 245     178.957 174.262 172.318  1.00  1.520          N  
ATOM   4001  CA  LYS A 245     178.705 174.457 170.896  1.00  1.430          C  
ATOM   4002  C   LYS A 245     178.795 175.911 170.402  1.00  1.410          C  
ATOM   4003  O   LYS A 245     179.261 176.114 169.284  1.00  1.720          O  
ATOM   4004  CB  LYS A 245     177.383 173.797 170.460  1.00  2.040          C  
ATOM   4005  CG  LYS A 245     177.071 173.945 168.971  1.00  2.040          C  
ATOM   4006  CD  LYS A 245     175.820 173.165 168.588  1.00  2.040          C  
ATOM   4007  CE  LYS A 245     175.502 173.315 167.106  1.00  2.040          C  
ATOM   4008  NZ  LYS A 245     174.280 172.554 166.721  1.00  2.040          N  
ATOM   4009  H   LYS A 245     178.330 174.606 173.024  1.00  1.820          H  
ATOM   4010  HA  LYS A 245     179.482 173.917 170.357  1.00  1.720          H  
ATOM   4011 1HB  LYS A 245     177.448 172.728 170.666  1.00  2.450          H  
ATOM   4012 2HB  LYS A 245     176.541 174.162 171.011  1.00  2.450          H  
ATOM   4013 1HG  LYS A 245     176.906 174.997 168.733  1.00  2.450          H  
ATOM   4014 2HG  LYS A 245     177.919 173.589 168.384  1.00  2.450          H  
ATOM   4015 1HD  LYS A 245     175.966 172.108 168.815  1.00  2.450          H  
ATOM   4016 2HD  LYS A 245     174.975 173.531 169.169  1.00  2.450          H  
ATOM   4017 1HE  LYS A 245     175.348 174.369 166.880  1.00  2.450          H  
ATOM   4018 2HE  LYS A 245     176.345 172.948 166.521  1.00  2.450          H  
ATOM   4019 1HZ  LYS A 245     174.102 172.678 165.734  1.00  2.450          H  
ATOM   4020 2HZ  LYS A 245     174.417 171.572 166.917  1.00  2.450          H  
ATOM   4021 3HZ  LYS A 245     173.488 172.894 167.249  1.00  2.450          H  
ATOM   4022  N   PRO A 246     178.207 176.927 171.064  1.00  1.360          N  
ATOM   4023  CA  PRO A 246     178.328 178.306 170.636  1.00  1.480          C  
ATOM   4024  C   PRO A 246     179.769 178.770 170.827  1.00  1.560          C  
ATOM   4025  O   PRO A 246     180.351 178.474 171.857  1.00  1.920          O  
ATOM   4026  CB  PRO A 246     177.382 179.038 171.605  1.00  2.220          C  
ATOM   4027  CG  PRO A 246     176.479 177.959 172.158  1.00  2.220          C  
ATOM   4028  CD  PRO A 246     177.378 176.748 172.252  1.00  2.220          C  
ATOM   4029  HA  PRO A 246     178.010 178.404 169.592  1.00  1.780          H  
ATOM   4030 1HB  PRO A 246     177.963 179.530 172.400  1.00  2.660          H  
ATOM   4031 2HB  PRO A 246     176.838 179.835 171.073  1.00  2.660          H  
ATOM   4032 1HG  PRO A 246     176.073 178.272 173.133  1.00  2.660          H  
ATOM   4033 2HG  PRO A 246     175.620 177.802 171.490  1.00  2.660          H  
ATOM   4034 1HD  PRO A 246     178.013 176.822 173.149  1.00  2.660          H  
ATOM   4035 2HD  PRO A 246     176.772 175.869 172.243  1.00  2.660          H  
ATOM   4036  N   TYR A 247     180.306 179.538 169.873  1.00  1.370          N  
ATOM   4037  CA  TYR A 247     181.650 180.151 169.979  1.00  2.050          C  
ATOM   4038  C   TYR A 247     181.709 181.598 169.418  1.00  2.880          C  
ATOM   4039  O   TYR A 247     182.192 181.742 168.293  1.00  3.360          O  
ATOM   4040  CB  TYR A 247     182.672 179.270 169.261  1.00  2.600          C  
ATOM   4041  CG  TYR A 247     182.836 177.877 169.853  1.00  2.600          C  
ATOM   4042  CD1 TYR A 247     182.147 176.811 169.338  1.00  2.600          C  
ATOM   4043  CD2 TYR A 247     183.688 177.675 170.917  1.00  2.600          C  
ATOM   4044  CE1 TYR A 247     182.284 175.562 169.892  1.00  2.600          C  
ATOM   4045  CE2 TYR A 247     183.827 176.425 171.455  1.00  2.600          C  
ATOM   4046  CZ  TYR A 247     183.125 175.382 170.962  1.00  2.600          C  
ATOM   4047  OH  TYR A 247     183.271 174.148 171.537  1.00  2.600          O  
ATOM   4048  H   TYR A 247     179.769 179.713 169.037  1.00  1.640          H  
ATOM   4049  HA  TYR A 247     181.924 180.197 171.036  1.00  2.460          H  
ATOM   4050 1HB  TYR A 247     182.387 179.159 168.216  1.00  3.120          H  
ATOM   4051 2HB  TYR A 247     183.615 179.761 169.285  1.00  3.120          H  
ATOM   4052  HD1 TYR A 247     181.473 176.957 168.495  1.00  3.120          H  
ATOM   4053  HD2 TYR A 247     184.244 178.497 171.337  1.00  3.120          H  
ATOM   4054  HE1 TYR A 247     181.722 174.724 169.487  1.00  3.120          H  
ATOM   4055  HE2 TYR A 247     184.489 176.270 172.295  1.00  3.120          H  
ATOM   4056  HH  TYR A 247     182.449 173.622 171.407  1.00  3.120          H  
ATOM   4057  N   ASP A 248     181.195 182.680 170.073  1.00  3.300          N  
ATOM   4058  CA  ASP A 248     180.630 182.889 171.430  1.00  4.430          C  
ATOM   4059  C   ASP A 248     181.690 182.938 172.531  1.00  5.680          C  
ATOM   4060  O   ASP A 248     182.043 181.938 173.141  1.00  6.260          O  
ATOM   4061  CB  ASP A 248     179.522 181.927 171.855  1.00  5.750          C  
ATOM   4062  CG  ASP A 248     178.632 182.560 172.963  1.00  5.750          C  
ATOM   4063  OD1 ASP A 248     178.631 183.770 173.013  1.00  5.750          O  
ATOM   4064  OD2 ASP A 248     177.961 181.858 173.704  1.00  5.750          O  
ATOM   4065  H   ASP A 248     181.232 183.526 169.522  1.00  3.960          H  
ATOM   4066  HA  ASP A 248     180.158 183.872 171.419  1.00  5.320          H  
ATOM   4067 1HB  ASP A 248     178.904 181.652 171.008  1.00  6.900          H  
ATOM   4068 2HB  ASP A 248     179.967 181.040 172.286  1.00  6.900          H  
ATOM   4069  N   GLY A 249     182.338 184.092 172.654  1.00  6.260          N  
ATOM   4070  CA  GLY A 249     183.386 184.319 173.648  1.00  7.460          C  
ATOM   4071  C   GLY A 249     184.769 183.958 173.151  1.00  7.200          C  
ATOM   4072  O   GLY A 249     185.635 184.824 173.037  1.00  7.910          O  
ATOM   4073  H   GLY A 249     182.039 184.868 172.082  1.00  7.510          H  
ATOM   4074 1HA  GLY A 249     183.371 185.365 173.956  1.00  8.950          H  
ATOM   4075 2HA  GLY A 249     183.161 183.733 174.540  1.00  8.950          H  
ATOM   4076  N   ILE A 250     184.956 182.689 172.841  1.00  6.210          N  
ATOM   4077  CA  ILE A 250     186.219 182.209 172.297  1.00  5.830          C  
ATOM   4078  C   ILE A 250     185.899 181.510 170.979  1.00  4.880          C  
ATOM   4079  O   ILE A 250     185.072 180.618 170.994  1.00  4.160          O  
ATOM   4080  CB  ILE A 250     186.924 181.205 173.233  1.00  8.310          C  
ATOM   4081  CG1 ILE A 250     187.206 181.839 174.622  1.00  8.310          C  
ATOM   4082  CG2 ILE A 250     188.257 180.780 172.580  1.00  8.310          C  
ATOM   4083  CD1 ILE A 250     187.677 180.837 175.685  1.00  8.310          C  
ATOM   4084  H   ILE A 250     184.149 182.069 172.988  1.00  7.450          H  
ATOM   4085  HA  ILE A 250     186.887 183.048 172.163  1.00  7.000          H  
ATOM   4086  HB  ILE A 250     186.304 180.348 173.371  1.00  9.980          H  
ATOM   4087 1HG1 ILE A 250     187.977 182.615 174.505  1.00  9.980          H  
ATOM   4088 2HG1 ILE A 250     186.299 182.316 174.982  1.00  9.980          H  
ATOM   4089 1HG2 ILE A 250     188.777 180.072 173.196  1.00  9.980          H  
ATOM   4090 2HG2 ILE A 250     188.081 180.322 171.612  1.00  9.980          H  
ATOM   4091 3HG2 ILE A 250     188.889 181.661 172.449  1.00  9.980          H  
ATOM   4092 1HD1 ILE A 250     187.850 181.350 176.622  1.00  9.980          H  
ATOM   4093 2HD1 ILE A 250     186.919 180.072 175.833  1.00  9.980          H  
ATOM   4094 3HD1 ILE A 250     188.603 180.366 175.380  1.00  9.980          H  
ATOM   4095  N   PRO A 251     186.519 181.847 169.839  1.00  4.970          N  
ATOM   4096  CA  PRO A 251     186.289 181.210 168.551  1.00  4.350          C  
ATOM   4097  C   PRO A 251     186.514 179.711 168.649  1.00  3.090          C  
ATOM   4098  O   PRO A 251     187.398 179.266 169.396  1.00  2.880          O  
ATOM   4099  CB  PRO A 251     187.340 181.872 167.655  1.00  6.520          C  
ATOM   4100  CG  PRO A 251     187.598 183.220 168.298  1.00  6.520          C  
ATOM   4101  CD  PRO A 251     187.473 182.978 169.788  1.00  6.520          C  
ATOM   4102  HA  PRO A 251     185.261 181.432 168.210  1.00  5.220          H  
ATOM   4103 1HB  PRO A 251     188.240 181.232 167.608  1.00  7.830          H  
ATOM   4104 2HB  PRO A 251     186.956 181.956 166.629  1.00  7.830          H  
ATOM   4105 1HG  PRO A 251     188.594 183.595 168.011  1.00  7.830          H  
ATOM   4106 2HG  PRO A 251     186.865 183.956 167.931  1.00  7.830          H  
ATOM   4107 1HD  PRO A 251     188.444 182.706 170.235  1.00  7.830          H  
ATOM   4108 2HD  PRO A 251     187.043 183.891 170.232  1.00  7.830          H  
ATOM   4109  N   ALA A 252     185.747 178.932 167.878  1.00  2.530          N  
ATOM   4110  CA  ALA A 252     185.884 177.484 167.944  1.00  1.350          C  
ATOM   4111  C   ALA A 252     187.325 177.138 167.715  1.00  0.990          C  
ATOM   4112  O   ALA A 252     187.931 177.533 166.716  1.00  1.550          O  
ATOM   4113  CB  ALA A 252     184.997 176.803 166.923  1.00  2.360          C  
ATOM   4114  H   ALA A 252     185.055 179.347 167.268  1.00  3.040          H  
ATOM   4115  HA  ALA A 252     185.612 177.153 168.942  1.00  1.620          H  
ATOM   4116 1HB  ALA A 252     185.124 175.723 167.003  1.00  2.830          H  
ATOM   4117 2HB  ALA A 252     183.961 177.061 167.107  1.00  2.830          H  
ATOM   4118 3HB  ALA A 252     185.279 177.129 165.925  1.00  2.830          H  
ATOM   4119  N   SER A 253     187.861 176.411 168.673  1.00  0.460          N  
ATOM   4120  CA  SER A 253     189.255 176.045 168.730  1.00  0.620          C  
ATOM   4121  C   SER A 253     189.497 174.976 169.778  1.00  0.820          C  
ATOM   4122  O   SER A 253     188.601 174.623 170.559  1.00  1.040          O  
ATOM   4123  CB  SER A 253     190.064 177.305 168.984  1.00  0.800          C  
ATOM   4124  OG  SER A 253     189.690 177.898 170.195  1.00  0.800          O  
ATOM   4125  H   SER A 253     187.267 176.109 169.429  1.00  0.550          H  
ATOM   4126  HA  SER A 253     189.548 175.638 167.760  1.00  0.740          H  
ATOM   4127 1HB  SER A 253     191.121 177.043 169.020  1.00  0.960          H  
ATOM   4128 2HB  SER A 253     189.932 178.014 168.170  1.00  0.960          H  
ATOM   4129  HG  SER A 253     188.830 178.379 169.984  1.00  0.960          H  
ATOM   4130  N   GLU A 254     190.708 174.452 169.819  1.00  0.900          N  
ATOM   4131  CA  GLU A 254     191.080 173.456 170.812  1.00  1.260          C  
ATOM   4132  C   GLU A 254     191.310 174.120 172.169  1.00  1.580          C  
ATOM   4133  O   GLU A 254     192.446 174.311 172.607  1.00  2.610          O  
ATOM   4134  CB  GLU A 254     192.347 172.742 170.346  1.00  1.620          C  
ATOM   4135  CG  GLU A 254     192.175 171.971 169.034  1.00  1.620          C  
ATOM   4136  CD  GLU A 254     192.265 172.863 167.798  1.00  1.620          C  
ATOM   4137  OE1 GLU A 254     192.459 174.057 167.953  1.00  1.620          O  
ATOM   4138  OE2 GLU A 254     192.122 172.358 166.715  1.00  1.620          O  
ATOM   4139  H   GLU A 254     191.408 174.741 169.131  1.00  1.080          H  
ATOM   4140  HA  GLU A 254     190.268 172.736 170.910  1.00  1.510          H  
ATOM   4141 1HB  GLU A 254     193.151 173.466 170.218  1.00  1.940          H  
ATOM   4142 2HB  GLU A 254     192.663 172.033 171.112  1.00  1.940          H  
ATOM   4143 1HG  GLU A 254     192.948 171.206 168.972  1.00  1.940          H  
ATOM   4144 2HG  GLU A 254     191.208 171.471 169.046  1.00  1.940          H  
ATOM   4145  N   ILE A 255     190.207 174.463 172.824  1.00  1.210          N  
ATOM   4146  CA  ILE A 255     190.246 175.185 174.087  1.00  1.130          C  
ATOM   4147  C   ILE A 255     190.526 174.224 175.236  1.00  1.520          C  
ATOM   4148  O   ILE A 255     189.797 173.255 175.445  1.00  1.700          O  
ATOM   4149  CB  ILE A 255     188.902 175.918 174.332  1.00  1.610          C  
ATOM   4150  CG1 ILE A 255     188.664 176.937 173.193  1.00  1.610          C  
ATOM   4151  CG2 ILE A 255     188.930 176.644 175.709  1.00  1.610          C  
ATOM   4152  CD1 ILE A 255     187.263 177.512 173.139  1.00  1.610          C  
ATOM   4153  H   ILE A 255     189.325 174.262 172.350  1.00  1.450          H  
ATOM   4154  HA  ILE A 255     191.048 175.919 174.044  1.00  1.360          H  
ATOM   4155  HB  ILE A 255     188.088 175.197 174.314  1.00  1.940          H  
ATOM   4156 1HG1 ILE A 255     189.375 177.749 173.288  1.00  1.940          H  
ATOM   4157 2HG1 ILE A 255     188.845 176.446 172.253  1.00  1.940          H  
ATOM   4158 1HG2 ILE A 255     187.991 177.154 175.888  1.00  1.940          H  
ATOM   4159 2HG2 ILE A 255     189.083 175.919 176.511  1.00  1.940          H  
ATOM   4160 3HG2 ILE A 255     189.741 177.372 175.724  1.00  1.940          H  
ATOM   4161 1HD1 ILE A 255     187.180 178.189 172.289  1.00  1.940          H  
ATOM   4162 2HD1 ILE A 255     186.561 176.701 173.013  1.00  1.940          H  
ATOM   4163 3HD1 ILE A 255     187.041 178.045 174.046  1.00  1.940          H  
ATOM   4164  N   SER A 256     191.596 174.513 175.968  1.00  1.860          N  
ATOM   4165  CA  SER A 256     192.052 173.727 177.112  1.00  2.300          C  
ATOM   4166  C   SER A 256     191.085 173.767 178.272  1.00  2.310          C  
ATOM   4167  O   SER A 256     190.386 174.765 178.468  1.00  2.420          O  
ATOM   4168  CB  SER A 256     193.384 174.221 177.626  1.00  3.040          C  
ATOM   4169  OG  SER A 256     193.766 173.500 178.784  1.00  3.040          O  
ATOM   4170  H   SER A 256     192.133 175.324 175.703  1.00  2.230          H  
ATOM   4171  HA  SER A 256     192.157 172.690 176.792  1.00  2.760          H  
ATOM   4172 1HB  SER A 256     194.140 174.103 176.852  1.00  3.650          H  
ATOM   4173 2HB  SER A 256     193.315 175.281 177.862  1.00  3.650          H  
ATOM   4174  HG  SER A 256     193.181 173.812 179.535  1.00  3.650          H  
ATOM   4175  N   SER A 257     191.054 172.686 179.050  1.00  2.240          N  
ATOM   4176  CA  SER A 257     190.285 172.692 180.279  1.00  2.220          C  
ATOM   4177  C   SER A 257     191.023 173.633 181.233  1.00  1.990          C  
ATOM   4178  O   SER A 257     192.174 174.006 180.961  1.00  1.740          O  
ATOM   4179  CB  SER A 257     190.072 171.272 180.798  1.00  3.120          C  
ATOM   4180  OG  SER A 257     191.259 170.633 181.191  1.00  3.120          O  
ATOM   4181  H   SER A 257     191.613 171.876 178.817  1.00  2.690          H  
ATOM   4182  HA  SER A 257     189.302 173.120 180.081  1.00  2.660          H  
ATOM   4183 1HB  SER A 257     189.387 171.298 181.646  1.00  3.740          H  
ATOM   4184 2HB  SER A 257     189.592 170.679 180.022  1.00  3.740          H  
ATOM   4185  HG  SER A 257     190.965 169.718 181.477  1.00  3.740          H  
ATOM   4186  N   ILE A 258     190.356 174.059 182.313  1.00  2.030          N  
ATOM   4187  CA  ILE A 258     190.929 175.068 183.211  1.00  1.840          C  
ATOM   4188  C   ILE A 258     191.018 174.581 184.667  1.00  1.750          C  
ATOM   4189  O   ILE A 258     190.449 173.545 184.991  1.00  1.890          O  
ATOM   4190  CB  ILE A 258     190.093 176.366 183.028  1.00  2.650          C  
ATOM   4191  CG1 ILE A 258     188.564 176.208 183.406  1.00  2.650          C  
ATOM   4192  CG2 ILE A 258     190.136 176.743 181.496  1.00  2.650          C  
ATOM   4193  CD1 ILE A 258     188.205 176.449 184.856  1.00  2.650          C  
ATOM   4194  H   ILE A 258     189.440 173.679 182.502  1.00  2.440          H  
ATOM   4195  HA  ILE A 258     191.945 175.290 182.878  1.00  2.210          H  
ATOM   4196  HB  ILE A 258     190.526 177.164 183.628  1.00  3.180          H  
ATOM   4197 1HG1 ILE A 258     188.003 176.923 182.808  1.00  3.180          H  
ATOM   4198 2HG1 ILE A 258     188.235 175.208 183.146  1.00  3.180          H  
ATOM   4199 1HG2 ILE A 258     189.581 177.668 181.326  1.00  3.180          H  
ATOM   4200 2HG2 ILE A 258     191.177 176.873 181.185  1.00  3.180          H  
ATOM   4201 3HG2 ILE A 258     189.689 175.967 180.891  1.00  3.180          H  
ATOM   4202 1HD1 ILE A 258     187.137 176.335 184.984  1.00  3.180          H  
ATOM   4203 2HD1 ILE A 258     188.703 175.738 185.486  1.00  3.180          H  
ATOM   4204 3HD1 ILE A 258     188.498 177.456 185.148  1.00  3.180          H  
ATOM   4205  N   LEU A 259     191.739 175.294 185.551  1.00  1.560          N  
ATOM   4206  CA  LEU A 259     191.824 174.793 186.939  1.00  1.530          C  
ATOM   4207  C   LEU A 259     190.602 175.152 187.753  1.00  1.710          C  
ATOM   4208  O   LEU A 259     189.943 176.159 187.493  1.00  1.880          O  
ATOM   4209  CB  LEU A 259     193.114 175.192 187.706  1.00  2.150          C  
ATOM   4210  CG  LEU A 259     194.536 174.632 187.226  1.00  2.150          C  
ATOM   4211  CD1 LEU A 259     195.592 175.187 188.115  1.00  2.150          C  
ATOM   4212  CD2 LEU A 259     194.576 173.144 187.239  1.00  2.150          C  
ATOM   4213  H   LEU A 259     192.160 176.189 185.269  1.00  1.870          H  
ATOM   4214  HA  LEU A 259     191.827 173.718 186.901  1.00  1.840          H  
ATOM   4215 1HB  LEU A 259     193.191 176.272 187.671  1.00  2.580          H  
ATOM   4216 2HB  LEU A 259     192.988 174.906 188.750  1.00  2.580          H  
ATOM   4217  HG  LEU A 259     194.742 174.941 186.270  1.00  2.580          H  
ATOM   4218 1HD1 LEU A 259     196.575 174.834 187.783  1.00  2.580          H  
ATOM   4219 2HD1 LEU A 259     195.559 176.214 188.062  1.00  2.580          H  
ATOM   4220 3HD1 LEU A 259     195.423 174.877 189.139  1.00  2.580          H  
ATOM   4221 1HD2 LEU A 259     195.566 172.797 186.924  1.00  2.580          H  
ATOM   4222 2HD2 LEU A 259     194.357 172.757 188.227  1.00  2.580          H  
ATOM   4223 3HD2 LEU A 259     193.870 172.784 186.574  1.00  2.580          H  
ATOM   4224  N   GLU A 260     190.338 174.327 188.776  1.00  1.670          N  
ATOM   4225  CA  GLU A 260     189.167 174.414 189.649  1.00  1.810          C  
ATOM   4226  C   GLU A 260     187.897 174.032 188.885  1.00  2.060          C  
ATOM   4227  O   GLU A 260     186.815 174.557 189.150  1.00  2.200          O  
ATOM   4228  CB  GLU A 260     188.965 175.811 190.271  1.00  2.480          C  
ATOM   4229  CG  GLU A 260     190.082 176.295 191.162  1.00  2.480          C  
ATOM   4230  CD  GLU A 260     189.750 177.614 191.839  1.00  2.480          C  
ATOM   4231  OE1 GLU A 260     188.813 178.266 191.425  1.00  2.480          O  
ATOM   4232  OE2 GLU A 260     190.413 177.959 192.788  1.00  2.480          O  
ATOM   4233  H   GLU A 260     190.958 173.519 188.915  1.00  2.000          H  
ATOM   4234  HA  GLU A 260     189.315 173.732 190.474  1.00  2.170          H  
ATOM   4235 1HB  GLU A 260     188.784 176.559 189.511  1.00  2.970          H  
ATOM   4236 2HB  GLU A 260     188.070 175.783 190.891  1.00  2.970          H  
ATOM   4237 1HG  GLU A 260     190.277 175.542 191.922  1.00  2.970          H  
ATOM   4238 2HG  GLU A 260     190.974 176.401 190.564  1.00  2.970          H  
ATOM   4239  N   LYS A 261     188.035 173.074 187.961  1.00  2.130          N  
ATOM   4240  CA  LYS A 261     186.919 172.536 187.198  1.00  2.380          C  
ATOM   4241  C   LYS A 261     187.185 171.119 186.671  1.00  2.420          C  
ATOM   4242  O   LYS A 261     188.214 170.853 186.049  1.00  2.280          O  
ATOM   4243  CB  LYS A 261     186.593 173.463 186.024  1.00  3.230          C  
ATOM   4244  CG  LYS A 261     185.367 173.056 185.189  1.00  3.230          C  
ATOM   4245  CD  LYS A 261     185.049 174.090 184.099  1.00  3.230          C  
ATOM   4246  CE  LYS A 261     183.836 173.656 183.266  1.00  3.230          C  
ATOM   4247  NZ  LYS A 261     183.500 174.640 182.187  1.00  3.230          N  
ATOM   4248  H   LYS A 261     188.955 172.691 187.787  1.00  2.560          H  
ATOM   4249  HA  LYS A 261     186.052 172.487 187.858  1.00  2.860          H  
ATOM   4250 1HB  LYS A 261     186.411 174.465 186.408  1.00  3.880          H  
ATOM   4251 2HB  LYS A 261     187.458 173.516 185.359  1.00  3.880          H  
ATOM   4252 1HG  LYS A 261     185.559 172.100 184.703  1.00  3.880          H  
ATOM   4253 2HG  LYS A 261     184.503 172.946 185.842  1.00  3.880          H  
ATOM   4254 1HD  LYS A 261     184.844 175.057 184.561  1.00  3.880          H  
ATOM   4255 2HD  LYS A 261     185.913 174.195 183.444  1.00  3.880          H  
ATOM   4256 1HE  LYS A 261     184.051 172.692 182.807  1.00  3.880          H  
ATOM   4257 2HE  LYS A 261     182.975 173.549 183.925  1.00  3.880          H  
ATOM   4258 1HZ  LYS A 261     182.697 174.310 181.668  1.00  3.880          H  
ATOM   4259 2HZ  LYS A 261     183.283 175.536 182.598  1.00  3.880          H  
ATOM   4260 3HZ  LYS A 261     184.284 174.740 181.558  1.00  3.880          H  
ATOM   4261  N   GLY A 262     186.215 170.229 186.864  1.00  2.640          N  
ATOM   4262  CA  GLY A 262     186.273 168.869 186.319  1.00  2.760          C  
ATOM   4263  C   GLY A 262     187.470 168.073 186.801  1.00  2.600          C  
ATOM   4264  O   GLY A 262     187.747 168.004 188.002  1.00  2.490          O  
ATOM   4265  H   GLY A 262     185.405 170.508 187.400  1.00  3.170          H  
ATOM   4266 1HA  GLY A 262     185.357 168.340 186.583  1.00  3.310          H  
ATOM   4267 2HA  GLY A 262     186.298 168.923 185.230  1.00  3.310          H  
ATOM   4268  N   GLU A 263     188.212 167.501 185.850  1.00  2.610          N  
ATOM   4269  CA  GLU A 263     189.388 166.680 186.137  1.00  2.500          C  
ATOM   4270  C   GLU A 263     190.512 167.517 186.740  1.00  2.210          C  
ATOM   4271  O   GLU A 263     191.484 166.980 187.282  1.00  2.140          O  
ATOM   4272  CB  GLU A 263     189.880 165.978 184.857  1.00  3.540          C  
ATOM   4273  CG  GLU A 263     190.550 166.889 183.801  1.00  3.540          C  
ATOM   4274  CD  GLU A 263     189.593 167.622 182.885  1.00  3.540          C  
ATOM   4275  OE1 GLU A 263     188.419 167.700 183.211  1.00  3.540          O  
ATOM   4276  OE2 GLU A 263     190.042 168.117 181.862  1.00  3.540          O  
ATOM   4277  H   GLU A 263     187.947 167.624 184.867  1.00  3.130          H  
ATOM   4278  HA  GLU A 263     189.106 165.918 186.864  1.00  3.000          H  
ATOM   4279 1HB  GLU A 263     190.605 165.211 185.129  1.00  4.250          H  
ATOM   4280 2HB  GLU A 263     189.041 165.473 184.377  1.00  4.250          H  
ATOM   4281 1HG  GLU A 263     191.187 167.596 184.290  1.00  4.250          H  
ATOM   4282 2HG  GLU A 263     191.193 166.260 183.188  1.00  4.250          H  
ATOM   4283  N   ARG A 264     190.386 168.839 186.600  1.00  2.070          N  
ATOM   4284  CA  ARG A 264     191.339 169.799 187.096  1.00  1.790          C  
ATOM   4285  C   ARG A 264     190.833 170.509 188.342  1.00  1.740          C  
ATOM   4286  O   ARG A 264     191.364 171.568 188.717  1.00  1.520          O  
ATOM   4287  CB  ARG A 264     191.669 170.828 186.047  1.00  2.620          C  
ATOM   4288  CG  ARG A 264     192.501 170.394 184.845  1.00  2.620          C  
ATOM   4289  CD  ARG A 264     192.755 171.562 183.948  1.00  2.620          C  
ATOM   4290  NE  ARG A 264     193.487 171.227 182.749  1.00  2.620          N  
ATOM   4291  CZ  ARG A 264     194.840 171.206 182.585  1.00  2.620          C  
ATOM   4292  NH1 ARG A 264     195.684 171.502 183.569  1.00  2.620          N  
ATOM   4293  NH2 ARG A 264     195.331 170.880 181.399  1.00  2.620          N  
ATOM   4294  H   ARG A 264     189.547 169.221 186.151  1.00  2.480          H  
ATOM   4295  HA  ARG A 264     192.256 169.272 187.365  1.00  2.150          H  
ATOM   4296 1HB  ARG A 264     190.733 171.207 185.650  1.00  3.140          H  
ATOM   4297 2HB  ARG A 264     192.147 171.612 186.509  1.00  3.140          H  
ATOM   4298 1HG  ARG A 264     193.446 169.971 185.179  1.00  3.140          H  
ATOM   4299 2HG  ARG A 264     191.950 169.671 184.270  1.00  3.140          H  
ATOM   4300 1HD  ARG A 264     191.790 171.928 183.634  1.00  3.140          H  
ATOM   4301 2HD  ARG A 264     193.277 172.351 184.462  1.00  3.140          H  
ATOM   4302  HE  ARG A 264     192.908 170.989 181.943  1.00  3.140          H  
ATOM   4303 1HH1 ARG A 264     195.365 171.754 184.496  1.00  3.140          H  
ATOM   4304 2HH1 ARG A 264     196.681 171.474 183.397  1.00  3.140          H  
ATOM   4305 1HH2 ARG A 264     194.702 170.659 180.635  1.00  3.140          H  
ATOM   4306 2HH2 ARG A 264     196.327 170.857 181.248  1.00  3.140          H  
ATOM   4307  N   LEU A 265     189.756 169.994 188.948  1.00  1.940          N  
ATOM   4308  CA  LEU A 265     189.331 170.552 190.208  1.00  1.900          C  
ATOM   4309  C   LEU A 265     190.477 170.276 191.215  1.00  1.670          C  
ATOM   4310  O   LEU A 265     190.877 171.193 191.931  1.00  1.500          O  
ATOM   4311  CB  LEU A 265     187.924 170.054 190.603  1.00  2.680          C  
ATOM   4312  CG  LEU A 265     187.359 170.496 191.974  1.00  2.680          C  
ATOM   4313  CD1 LEU A 265     187.237 172.023 192.031  1.00  2.680          C  
ATOM   4314  CD2 LEU A 265     185.997 169.846 192.160  1.00  2.680          C  
ATOM   4315  H   LEU A 265     189.270 169.179 188.562  1.00  2.330          H  
ATOM   4316  HA  LEU A 265     189.254 171.612 190.086  1.00  2.280          H  
ATOM   4317 1HB  LEU A 265     187.244 170.472 189.864  1.00  3.210          H  
ATOM   4318 2HB  LEU A 265     187.840 168.991 190.500  1.00  3.210          H  
ATOM   4319  HG  LEU A 265     188.029 170.175 192.774  1.00  3.210          H  
ATOM   4320 1HD1 LEU A 265     186.828 172.315 192.996  1.00  3.210          H  
ATOM   4321 2HD1 LEU A 265     188.207 172.470 191.921  1.00  3.210          H  
ATOM   4322 3HD1 LEU A 265     186.575 172.377 191.236  1.00  3.210          H  
ATOM   4323 1HD2 LEU A 265     185.579 170.141 193.124  1.00  3.210          H  
ATOM   4324 2HD2 LEU A 265     185.325 170.169 191.361  1.00  3.210          H  
ATOM   4325 3HD2 LEU A 265     186.104 168.763 192.126  1.00  3.210          H  
ATOM   4326  N   PRO A 266     190.973 169.015 191.358  1.00  1.700          N  
ATOM   4327  CA  PRO A 266     192.195 168.642 192.051  1.00  1.560          C  
ATOM   4328  C   PRO A 266     193.302 168.858 191.029  1.00  1.330          C  
ATOM   4329  O   PRO A 266     193.007 169.302 189.934  1.00  1.300          O  
ATOM   4330  CB  PRO A 266     191.971 167.171 192.403  1.00  2.340          C  
ATOM   4331  CG  PRO A 266     191.151 166.653 191.261  1.00  2.340          C  
ATOM   4332  CD  PRO A 266     190.204 167.794 190.913  1.00  2.340          C  
ATOM   4333  HA  PRO A 266     192.335 169.276 192.937  1.00  1.870          H  
ATOM   4334 1HB  PRO A 266     192.936 166.650 192.500  1.00  2.810          H  
ATOM   4335 2HB  PRO A 266     191.462 167.090 193.376  1.00  2.810          H  
ATOM   4336 1HG  PRO A 266     191.797 166.387 190.406  1.00  2.810          H  
ATOM   4337 2HG  PRO A 266     190.624 165.733 191.555  1.00  2.810          H  
ATOM   4338 1HD  PRO A 266     190.037 167.730 189.844  1.00  2.810          H  
ATOM   4339 2HD  PRO A 266     189.287 167.673 191.497  1.00  2.810          H  
ATOM   4340  N   GLN A 267     194.542 168.510 191.337  1.00  1.280          N  
ATOM   4341  CA  GLN A 267     195.622 168.615 190.344  1.00  1.190          C  
ATOM   4342  C   GLN A 267     195.865 170.030 189.799  1.00  0.930          C  
ATOM   4343  O   GLN A 267     195.575 170.272 188.630  1.00  1.150          O  
ATOM   4344  CB  GLN A 267     195.361 167.741 189.100  1.00  1.700          C  
ATOM   4345  CG  GLN A 267     195.148 166.273 189.339  1.00  1.700          C  
ATOM   4346  CD  GLN A 267     195.173 165.488 188.019  1.00  1.700          C  
ATOM   4347  OE1 GLN A 267     196.235 164.932 187.687  1.00  1.700          O  
ATOM   4348  NE2 GLN A 267     194.069 165.441 187.259  1.00  1.700          N  
ATOM   4349  H   GLN A 267     194.762 168.154 192.260  1.00  1.540          H  
ATOM   4350  HA  GLN A 267     196.535 168.258 190.809  1.00  1.430          H  
ATOM   4351 1HB  GLN A 267     194.507 168.108 188.534  1.00  2.040          H  
ATOM   4352 2HB  GLN A 267     196.225 167.818 188.442  1.00  2.040          H  
ATOM   4353 1HG  GLN A 267     195.937 165.898 189.994  1.00  2.040          H  
ATOM   4354 2HG  GLN A 267     194.175 166.134 189.801  1.00  2.040          H  
ATOM   4355 1HE2 GLN A 267     194.077 164.936 186.396  1.00  2.040          H  
ATOM   4356 2HE2 GLN A 267     193.202 165.931 187.519  1.00  2.040          H  
ATOM   4357  N   PRO A 268     196.452 170.958 190.590  1.00  0.860          N  
ATOM   4358  CA  PRO A 268     196.748 172.355 190.248  1.00  0.670          C  
ATOM   4359  C   PRO A 268     198.024 172.800 189.433  1.00  0.510          C  
ATOM   4360  O   PRO A 268     198.341 173.983 189.508  1.00  0.590          O  
ATOM   4361  CB  PRO A 268     196.833 172.974 191.648  1.00  1.010          C  
ATOM   4362  CG  PRO A 268     197.434 171.891 192.500  1.00  1.010          C  
ATOM   4363  CD  PRO A 268     196.817 170.604 191.983  1.00  1.010          C  
ATOM   4364  HA  PRO A 268     195.860 172.751 189.765  1.00  0.800          H  
ATOM   4365 1HB  PRO A 268     197.433 173.891 191.629  1.00  1.210          H  
ATOM   4366 2HB  PRO A 268     195.824 173.267 191.984  1.00  1.210          H  
ATOM   4367 1HG  PRO A 268     198.529 171.898 192.400  1.00  1.210          H  
ATOM   4368 2HG  PRO A 268     197.211 172.071 193.563  1.00  1.210          H  
ATOM   4369 1HD  PRO A 268     197.567 169.802 192.018  1.00  1.210          H  
ATOM   4370 2HD  PRO A 268     195.928 170.368 192.578  1.00  1.210          H  
ATOM   4371  N   PRO A 269     198.835 171.951 188.737  1.00  0.560          N  
ATOM   4372  CA  PRO A 269     199.993 172.382 187.954  1.00  0.750          C  
ATOM   4373  C   PRO A 269     199.692 173.416 186.871  1.00  0.410          C  
ATOM   4374  O   PRO A 269     198.580 173.510 186.349  1.00  0.330          O  
ATOM   4375  CB  PRO A 269     200.495 171.081 187.326  1.00  1.120          C  
ATOM   4376  CG  PRO A 269     200.039 170.011 188.251  1.00  1.120          C  
ATOM   4377  CD  PRO A 269     198.723 170.480 188.784  1.00  1.120          C  
ATOM   4378  HA  PRO A 269     200.751 172.783 188.632  1.00  0.900          H  
ATOM   4379 1HB  PRO A 269     200.083 170.976 186.310  1.00  1.350          H  
ATOM   4380 2HB  PRO A 269     201.589 171.114 187.223  1.00  1.350          H  
ATOM   4381 1HG  PRO A 269     199.943 169.064 187.702  1.00  1.350          H  
ATOM   4382 2HG  PRO A 269     200.786 169.842 189.046  1.00  1.350          H  
ATOM   4383 1HD  PRO A 269     197.937 170.121 188.118  1.00  1.350          H  
ATOM   4384 2HD  PRO A 269     198.671 170.092 189.801  1.00  1.350          H  
ATOM   4385  N   ILE A 270     200.752 174.141 186.524  1.00  0.450          N  
ATOM   4386  CA  ILE A 270     200.811 175.219 185.539  1.00  0.190          C  
ATOM   4387  C   ILE A 270     200.458 174.778 184.106  1.00  0.390          C  
ATOM   4388  O   ILE A 270     200.854 173.706 183.650  1.00  0.760          O  
ATOM   4389  CB  ILE A 270     202.238 175.829 185.581  1.00  0.370          C  
ATOM   4390  CG1 ILE A 270     202.280 177.163 184.834  1.00  0.370          C  
ATOM   4391  CG2 ILE A 270     203.276 174.826 184.984  1.00  0.370          C  
ATOM   4392  CD1 ILE A 270     203.527 177.968 185.102  1.00  0.370          C  
ATOM   4393  H   ILE A 270     201.601 173.953 187.031  1.00  0.540          H  
ATOM   4394  HA  ILE A 270     200.095 175.986 185.840  1.00  0.230          H  
ATOM   4395  HB  ILE A 270     202.498 176.030 186.620  1.00  0.440          H  
ATOM   4396 1HG1 ILE A 270     202.223 176.992 183.787  1.00  0.440          H  
ATOM   4397 2HG1 ILE A 270     201.418 177.747 185.127  1.00  0.440          H  
ATOM   4398 1HG2 ILE A 270     204.265 175.230 185.040  1.00  0.440          H  
ATOM   4399 2HG2 ILE A 270     203.250 173.894 185.542  1.00  0.440          H  
ATOM   4400 3HG2 ILE A 270     203.059 174.619 183.944  1.00  0.440          H  
ATOM   4401 1HD1 ILE A 270     203.468 178.887 184.547  1.00  0.440          H  
ATOM   4402 2HD1 ILE A 270     203.596 178.188 186.167  1.00  0.440          H  
ATOM   4403 3HD1 ILE A 270     204.404 177.423 184.788  1.00  0.440          H  
ATOM   4404  N   CYS A 271     199.701 175.631 183.417  1.00  0.230          N  
ATOM   4405  CA  CYS A 271     199.229 175.424 182.047  1.00  0.540          C  
ATOM   4406  C   CYS A 271     199.046 176.814 181.387  1.00  0.430          C  
ATOM   4407  O   CYS A 271     199.367 177.829 182.004  1.00  0.730          O  
ATOM   4408  CB  CYS A 271     197.927 174.620 182.042  1.00  0.630          C  
ATOM   4409  SG  CYS A 271     197.334 174.081 180.426  1.00  0.630          S  
ATOM   4410  H   CYS A 271     199.445 176.488 183.879  1.00  0.280          H  
ATOM   4411  HA  CYS A 271     199.973 174.847 181.506  1.00  0.650          H  
ATOM   4412 1HB  CYS A 271     198.037 173.744 182.685  1.00  0.760          H  
ATOM   4413 2HB  CYS A 271     197.167 175.221 182.449  1.00  0.760          H  
ATOM   4414  HG  CYS A 271     196.106 173.751 180.824  1.00  0.760          H  
ATOM   4415  N   THR A 272     198.563 176.862 180.139  1.00  0.650          N  
ATOM   4416  CA  THR A 272     198.430 178.115 179.386  1.00  0.870          C  
ATOM   4417  C   THR A 272     197.155 178.957 179.576  1.00  1.290          C  
ATOM   4418  O   THR A 272     197.217 180.180 179.629  1.00  1.580          O  
ATOM   4419  CB  THR A 272     198.497 177.785 177.885  1.00  1.130          C  
ATOM   4420  OG1 THR A 272     197.435 176.874 177.559  1.00  1.130          O  
ATOM   4421  CG2 THR A 272     199.793 177.145 177.531  1.00  1.130          C  
ATOM   4422  H   THR A 272     198.298 176.005 179.672  1.00  0.780          H  
ATOM   4423  HA  THR A 272     199.280 178.742 179.652  1.00  1.040          H  
ATOM   4424  HB  THR A 272     198.381 178.688 177.311  1.00  1.360          H  
ATOM   4425  HG1 THR A 272     196.609 177.353 177.510  1.00  1.360          H  
ATOM   4426 1HG2 THR A 272     199.793 176.919 176.476  1.00  1.360          H  
ATOM   4427 2HG2 THR A 272     200.617 177.814 177.761  1.00  1.360          H  
ATOM   4428 3HG2 THR A 272     199.894 176.233 178.082  1.00  1.360          H  
ATOM   4429  N   ILE A 273     195.994 178.329 179.661  1.00  1.460          N  
ATOM   4430  CA  ILE A 273     194.749 179.100 179.730  1.00  1.930          C  
ATOM   4431  C   ILE A 273     193.981 178.928 181.016  1.00  1.840          C  
ATOM   4432  O   ILE A 273     193.714 177.822 181.449  1.00  1.760          O  
ATOM   4433  CB  ILE A 273     193.847 178.773 178.507  1.00  2.510          C  
ATOM   4434  CG1 ILE A 273     194.556 179.187 177.159  1.00  2.510          C  
ATOM   4435  CG2 ILE A 273     192.444 179.385 178.622  1.00  2.510          C  
ATOM   4436  CD1 ILE A 273     194.842 180.704 176.977  1.00  2.510          C  
ATOM   4437  H   ILE A 273     195.971 177.319 179.660  1.00  1.750          H  
ATOM   4438  HA  ILE A 273     194.999 180.155 179.681  1.00  2.320          H  
ATOM   4439  HB  ILE A 273     193.725 177.690 178.462  1.00  3.020          H  
ATOM   4440 1HG1 ILE A 273     195.492 178.676 177.081  1.00  3.020          H  
ATOM   4441 2HG1 ILE A 273     193.920 178.870 176.335  1.00  3.020          H  
ATOM   4442 1HG2 ILE A 273     191.853 179.089 177.758  1.00  3.020          H  
ATOM   4443 2HG2 ILE A 273     191.948 179.022 179.517  1.00  3.020          H  
ATOM   4444 3HG2 ILE A 273     192.496 180.472 178.664  1.00  3.020          H  
ATOM   4445 1HD1 ILE A 273     195.307 180.851 176.010  1.00  3.020          H  
ATOM   4446 2HD1 ILE A 273     193.913 181.255 177.011  1.00  3.020          H  
ATOM   4447 3HD1 ILE A 273     195.507 181.075 177.751  1.00  3.020          H  
ATOM   4448  N   ASP A 274     193.627 180.056 181.612  1.00  1.850          N  
ATOM   4449  CA  ASP A 274     192.829 180.152 182.830  1.00  2.020          C  
ATOM   4450  C   ASP A 274     193.294 179.275 184.029  1.00  1.880          C  
ATOM   4451  O   ASP A 274     192.503 178.545 184.655  1.00  1.900          O  
ATOM   4452  CB  ASP A 274     191.388 179.911 182.479  1.00  2.760          C  
ATOM   4453  CG  ASP A 274     190.874 180.944 181.407  1.00  2.760          C  
ATOM   4454  OD1 ASP A 274     191.620 181.845 181.042  1.00  2.760          O  
ATOM   4455  OD2 ASP A 274     189.730 180.852 180.979  1.00  2.760          O  
ATOM   4456  H   ASP A 274     193.870 180.920 181.140  1.00  2.220          H  
ATOM   4457  HA  ASP A 274     192.874 181.186 183.141  1.00  2.420          H  
ATOM   4458 1HB  ASP A 274     191.314 178.954 182.095  1.00  3.310          H  
ATOM   4459 2HB  ASP A 274     190.785 179.970 183.385  1.00  3.310          H  
ATOM   4460  N   VAL A 275     194.590 179.312 184.337  1.00  1.740          N  
ATOM   4461  CA  VAL A 275     195.133 178.545 185.456  1.00  1.630          C  
ATOM   4462  C   VAL A 275     196.053 179.314 186.420  1.00  1.300          C  
ATOM   4463  O   VAL A 275     196.531 180.415 186.128  1.00  1.530          O  
ATOM   4464  CB  VAL A 275     195.912 177.347 184.934  1.00  2.330          C  
ATOM   4465  CG1 VAL A 275     195.004 176.455 184.114  1.00  2.330          C  
ATOM   4466  CG2 VAL A 275     197.054 177.817 184.118  1.00  2.330          C  
ATOM   4467  H   VAL A 275     195.193 179.894 183.776  1.00  2.090          H  
ATOM   4468  HA  VAL A 275     194.290 178.171 186.040  1.00  1.960          H  
ATOM   4469  HB  VAL A 275     196.275 176.775 185.773  1.00  2.790          H  
ATOM   4470 1HG1 VAL A 275     195.524 175.591 183.779  1.00  2.790          H  
ATOM   4471 2HG1 VAL A 275     194.163 176.151 184.676  1.00  2.790          H  
ATOM   4472 3HG1 VAL A 275     194.669 176.987 183.295  1.00  2.790          H  
ATOM   4473 1HG2 VAL A 275     197.560 176.981 183.798  1.00  2.790          H  
ATOM   4474 2HG2 VAL A 275     196.699 178.379 183.255  1.00  2.790          H  
ATOM   4475 3HG2 VAL A 275     197.728 178.445 184.706  1.00  2.790          H  
ATOM   4476  N   TYR A 276     196.348 178.667 187.539  1.00  0.900          N  
ATOM   4477  CA  TYR A 276     197.308 179.142 188.515  1.00  0.660          C  
ATOM   4478  C   TYR A 276     198.702 178.757 188.069  1.00  0.630          C  
ATOM   4479  O   TYR A 276     198.925 177.647 187.593  1.00  0.530          O  
ATOM   4480  CB  TYR A 276     197.094 178.490 189.885  1.00  1.020          C  
ATOM   4481  CG  TYR A 276     195.832 178.843 190.619  1.00  1.020          C  
ATOM   4482  CD1 TYR A 276     194.754 177.981 190.582  1.00  1.020          C  
ATOM   4483  CD2 TYR A 276     195.748 180.006 191.350  1.00  1.020          C  
ATOM   4484  CE1 TYR A 276     193.607 178.288 191.260  1.00  1.020          C  
ATOM   4485  CE2 TYR A 276     194.591 180.303 192.024  1.00  1.020          C  
ATOM   4486  CZ  TYR A 276     193.531 179.458 191.980  1.00  1.020          C  
ATOM   4487  OH  TYR A 276     192.392 179.770 192.661  1.00  1.020          O  
ATOM   4488  H   TYR A 276     195.880 177.796 187.704  1.00  1.080          H  
ATOM   4489  HA  TYR A 276     197.260 180.211 188.583  1.00  0.790          H  
ATOM   4490 1HB  TYR A 276     197.118 177.408 189.765  1.00  1.220          H  
ATOM   4491 2HB  TYR A 276     197.939 178.750 190.530  1.00  1.220          H  
ATOM   4492  HD1 TYR A 276     194.810 177.063 190.023  1.00  1.220          H  
ATOM   4493  HD2 TYR A 276     196.592 180.684 191.402  1.00  1.220          H  
ATOM   4494  HE1 TYR A 276     192.764 177.612 191.229  1.00  1.220          H  
ATOM   4495  HE2 TYR A 276     194.511 181.204 192.604  1.00  1.220          H  
ATOM   4496  HH  TYR A 276     191.738 179.045 192.554  1.00  1.220          H  
ATOM   4497  N   MET A 277     199.647 179.658 188.245  1.00  0.710          N  
ATOM   4498  CA  MET A 277     201.041 179.375 187.961  1.00  0.710          C  
ATOM   4499  C   MET A 277     201.689 179.086 189.302  1.00  0.760          C  
ATOM   4500  O   MET A 277     202.265 179.978 189.919  1.00  0.830          O  
ATOM   4501  CB  MET A 277     201.676 180.563 187.245  1.00  0.990          C  
ATOM   4502  CG  MET A 277     200.996 180.897 185.897  1.00  0.990          C  
ATOM   4503  SD  MET A 277     201.697 182.336 185.053  1.00  0.990          S  
ATOM   4504  CE  MET A 277     203.220 181.760 184.303  1.00  0.990          C  
ATOM   4505  H   MET A 277     199.396 180.559 188.626  1.00  0.850          H  
ATOM   4506  HA  MET A 277     201.116 178.483 187.347  1.00  0.850          H  
ATOM   4507 1HB  MET A 277     201.615 181.448 187.881  1.00  1.190          H  
ATOM   4508 2HB  MET A 277     202.726 180.357 187.069  1.00  1.190          H  
ATOM   4509 1HG  MET A 277     201.056 180.047 185.230  1.00  1.190          H  
ATOM   4510 2HG  MET A 277     199.938 181.100 186.077  1.00  1.190          H  
ATOM   4511 1HE  MET A 277     203.697 182.588 183.778  1.00  1.190          H  
ATOM   4512 2HE  MET A 277     203.895 181.383 185.071  1.00  1.190          H  
ATOM   4513 3HE  MET A 277     202.994 180.969 183.588  1.00  1.190          H  
ATOM   4514  N   ILE A 278     201.500 177.874 189.803  1.00  1.170          N  
ATOM   4515  CA  ILE A 278     201.911 177.563 191.161  1.00  1.330          C  
ATOM   4516  C   ILE A 278     203.435 177.550 191.340  1.00  1.230          C  
ATOM   4517  O   ILE A 278     204.163 176.930 190.568  1.00  1.360          O  
ATOM   4518  CB  ILE A 278     201.260 176.219 191.628  1.00  1.800          C  
ATOM   4519  CG1 ILE A 278     201.726 174.987 190.751  1.00  1.800          C  
ATOM   4520  CG2 ILE A 278     199.717 176.374 191.539  1.00  1.800          C  
ATOM   4521  CD1 ILE A 278     201.336 173.605 191.307  1.00  1.800          C  
ATOM   4522  H   ILE A 278     201.042 177.176 189.230  1.00  1.400          H  
ATOM   4523  HA  ILE A 278     201.515 178.345 191.809  1.00  1.600          H  
ATOM   4524  HB  ILE A 278     201.548 176.021 192.657  1.00  2.160          H  
ATOM   4525 1HG1 ILE A 278     201.306 175.085 189.750  1.00  2.160          H  
ATOM   4526 2HG1 ILE A 278     202.788 174.996 190.680  1.00  2.160          H  
ATOM   4527 1HG2 ILE A 278     199.225 175.475 191.885  1.00  2.160          H  
ATOM   4528 2HG2 ILE A 278     199.403 177.209 192.159  1.00  2.160          H  
ATOM   4529 3HG2 ILE A 278     199.422 176.561 190.505  1.00  2.160          H  
ATOM   4530 1HD1 ILE A 278     201.716 172.829 190.653  1.00  2.160          H  
ATOM   4531 2HD1 ILE A 278     201.763 173.468 192.288  1.00  2.160          H  
ATOM   4532 3HD1 ILE A 278     200.259 173.516 191.371  1.00  2.160          H  
ATOM   4533  N   MET A 279     203.931 178.175 192.421  1.00  1.230          N  
ATOM   4534  CA  MET A 279     205.380 178.189 192.689  1.00  1.140          C  
ATOM   4535  C   MET A 279     205.898 176.779 192.893  1.00  1.310          C  
ATOM   4536  O   MET A 279     206.969 176.399 192.396  1.00  0.930          O  
ATOM   4537  CB  MET A 279     205.695 179.015 193.928  1.00  1.630          C  
ATOM   4538  CG  MET A 279     205.548 180.517 193.783  1.00  1.630          C  
ATOM   4539  SD  MET A 279     206.645 181.222 192.522  1.00  1.630          S  
ATOM   4540  CE  MET A 279     208.282 180.932 193.219  1.00  1.630          C  
ATOM   4541  H   MET A 279     203.296 178.676 193.027  1.00  1.480          H  
ATOM   4542  HA  MET A 279     205.892 178.615 191.827  1.00  1.370          H  
ATOM   4543 1HB  MET A 279     205.048 178.700 194.744  1.00  1.960          H  
ATOM   4544 2HB  MET A 279     206.694 178.800 194.227  1.00  1.960          H  
ATOM   4545 1HG  MET A 279     204.523 180.755 193.509  1.00  1.960          H  
ATOM   4546 2HG  MET A 279     205.766 180.998 194.738  1.00  1.960          H  
ATOM   4547 1HE  MET A 279     209.036 181.339 192.545  1.00  1.960          H  
ATOM   4548 2HE  MET A 279     208.360 181.427 194.189  1.00  1.960          H  
ATOM   4549 3HE  MET A 279     208.454 179.865 193.338  1.00  1.960          H  
ATOM   4550  N   VAL A 280     205.026 175.985 193.491  1.00  2.160          N  
ATOM   4551  CA  VAL A 280     205.241 174.604 193.854  1.00  2.500          C  
ATOM   4552  C   VAL A 280     205.633 173.738 192.654  1.00  1.520          C  
ATOM   4553  O   VAL A 280     206.213 172.668 192.831  1.00  1.570          O  
ATOM   4554  CB  VAL A 280     203.972 174.062 194.553  1.00  3.360          C  
ATOM   4555  CG1 VAL A 280     204.074 172.560 194.808  1.00  3.360          C  
ATOM   4556  CG2 VAL A 280     203.777 174.789 195.870  1.00  3.360          C  
ATOM   4557  H   VAL A 280     204.174 176.419 193.809  1.00  2.590          H  
ATOM   4558  HA  VAL A 280     206.051 174.579 194.573  1.00  3.000          H  
ATOM   4559  HB  VAL A 280     203.117 174.242 193.921  1.00  4.040          H  
ATOM   4560 1HG1 VAL A 280     203.169 172.213 195.302  1.00  4.040          H  
ATOM   4561 2HG1 VAL A 280     204.178 172.035 193.903  1.00  4.040          H  
ATOM   4562 3HG1 VAL A 280     204.937 172.349 195.449  1.00  4.040          H  
ATOM   4563 1HG2 VAL A 280     202.873 174.422 196.355  1.00  4.040          H  
ATOM   4564 2HG2 VAL A 280     204.620 174.597 196.510  1.00  4.040          H  
ATOM   4565 3HG2 VAL A 280     203.687 175.858 195.705  1.00  4.040          H  
ATOM   4566  N   LYS A 281     205.387 174.181 191.427  1.00  1.390          N  
ATOM   4567  CA  LYS A 281     205.734 173.364 190.271  1.00  1.690          C  
ATOM   4568  C   LYS A 281     207.216 172.951 190.282  1.00  1.780          C  
ATOM   4569  O   LYS A 281     207.557 171.877 189.771  1.00  2.260          O  
ATOM   4570  CB  LYS A 281     205.405 174.140 188.986  1.00  2.250          C  
ATOM   4571  CG  LYS A 281     206.306 175.360 188.723  1.00  2.250          C  
ATOM   4572  CD  LYS A 281     205.834 176.162 187.531  1.00  2.250          C  
ATOM   4573  CE  LYS A 281     206.791 177.312 187.171  1.00  2.250          C  
ATOM   4574  NZ  LYS A 281     206.898 178.350 188.249  1.00  2.250          N  
ATOM   4575  H   LYS A 281     204.979 175.111 191.285  1.00  1.670          H  
ATOM   4576  HA  LYS A 281     205.132 172.460 190.298  1.00  2.030          H  
ATOM   4577 1HB  LYS A 281     205.468 173.478 188.132  1.00  2.700          H  
ATOM   4578 2HB  LYS A 281     204.384 174.503 189.034  1.00  2.700          H  
ATOM   4579 1HG  LYS A 281     206.343 175.990 189.608  1.00  2.700          H  
ATOM   4580 2HG  LYS A 281     207.297 175.019 188.499  1.00  2.700          H  
ATOM   4581 1HD  LYS A 281     205.757 175.501 186.684  1.00  2.700          H  
ATOM   4582 2HD  LYS A 281     204.847 176.573 187.745  1.00  2.700          H  
ATOM   4583 1HE  LYS A 281     207.780 176.910 186.980  1.00  2.700          H  
ATOM   4584 2HE  LYS A 281     206.424 177.785 186.268  1.00  2.700          H  
ATOM   4585 1HZ  LYS A 281     207.525 179.077 187.948  1.00  2.700          H  
ATOM   4586 2HZ  LYS A 281     205.986 178.748 188.436  1.00  2.700          H  
ATOM   4587 3HZ  LYS A 281     207.265 177.934 189.097  1.00  2.700          H  
ATOM   4588  N   CYS A 282     208.108 173.784 190.865  1.00  2.540          N  
ATOM   4589  CA  CYS A 282     209.537 173.467 190.904  1.00  3.580          C  
ATOM   4590  C   CYS A 282     210.018 173.065 192.308  1.00  3.750          C  
ATOM   4591  O   CYS A 282     211.223 173.017 192.569  1.00  4.370          O  
ATOM   4592  CB  CYS A 282     210.394 174.639 190.406  1.00  4.600          C  
ATOM   4593  SG  CYS A 282     210.179 175.050 188.644  1.00  4.600          S  
ATOM   4594  H   CYS A 282     207.786 174.673 191.279  1.00  3.050          H  
ATOM   4595  HA  CYS A 282     209.715 172.635 190.225  1.00  4.300          H  
ATOM   4596 1HB  CYS A 282     210.161 175.526 190.995  1.00  5.520          H  
ATOM   4597 2HB  CYS A 282     211.448 174.409 190.564  1.00  5.520          H  
ATOM   4598  HG  CYS A 282     210.557 173.824 188.168  1.00  5.520          H  
ATOM   4599  N   TRP A 283     209.078 172.821 193.229  1.00  3.330          N  
ATOM   4600  CA  TRP A 283     209.416 172.423 194.594  1.00  3.380          C  
ATOM   4601  C   TRP A 283     208.932 170.999 194.716  1.00  2.840          C  
ATOM   4602  O   TRP A 283     209.540 170.156 195.382  1.00  2.910          O  
ATOM   4603  CB  TRP A 283     208.699 173.309 195.617  1.00  4.710          C  
ATOM   4604  CG  TRP A 283     209.061 174.781 195.532  1.00  4.710          C  
ATOM   4605  CD1 TRP A 283     210.127 175.337 194.891  1.00  4.710          C  
ATOM   4606  CD2 TRP A 283     208.333 175.887 196.114  1.00  4.710          C  
ATOM   4607  NE1 TRP A 283     210.108 176.694 195.032  1.00  4.710          N  
ATOM   4608  CE2 TRP A 283     209.021 177.050 195.773  1.00  4.710          C  
ATOM   4609  CE3 TRP A 283     207.179 175.980 196.880  1.00  4.710          C  
ATOM   4610  CZ2 TRP A 283     208.594 178.297 196.180  1.00  4.710          C  
ATOM   4611  CZ3 TRP A 283     206.741 177.230 197.284  1.00  4.710          C  
ATOM   4612  CH2 TRP A 283     207.431 178.360 196.943  1.00  4.710          C  
ATOM   4613  H   TRP A 283     208.096 172.846 192.968  1.00  4.000          H  
ATOM   4614  HA  TRP A 283     210.491 172.451 194.745  1.00  4.060          H  
ATOM   4615 1HB  TRP A 283     207.628 173.197 195.495  1.00  5.650          H  
ATOM   4616 2HB  TRP A 283     208.944 172.963 196.618  1.00  5.650          H  
ATOM   4617  HD1 TRP A 283     210.888 174.792 194.345  1.00  5.650          H  
ATOM   4618  HE1 TRP A 283     210.792 177.326 194.647  1.00  5.650          H  
ATOM   4619  HE3 TRP A 283     206.640 175.089 197.161  1.00  5.650          H  
ATOM   4620  HZ2 TRP A 283     209.132 179.206 195.918  1.00  5.650          H  
ATOM   4621  HZ3 TRP A 283     205.834 177.291 197.886  1.00  5.650          H  
ATOM   4622  HH2 TRP A 283     207.064 179.329 197.278  1.00  5.650          H  
ATOM   4623  N   MET A 284     207.873 170.770 193.950  1.00  2.530          N  
ATOM   4624  CA  MET A 284     207.066 169.574 193.769  1.00  2.220          C  
ATOM   4625  C   MET A 284     205.910 169.430 194.721  1.00  1.260          C  
ATOM   4626  O   MET A 284     206.011 169.819 195.890  1.00  1.680          O  
ATOM   4627  CB  MET A 284     207.875 168.283 193.797  1.00  3.230          C  
ATOM   4628  CG  MET A 284     208.830 168.146 192.661  1.00  3.230          C  
ATOM   4629  SD  MET A 284     209.744 166.608 192.692  1.00  3.230          S  
ATOM   4630  CE  MET A 284     208.469 165.479 192.142  1.00  3.230          C  
ATOM   4631  H   MET A 284     207.498 171.590 193.474  1.00  3.040          H  
ATOM   4632  HA  MET A 284     206.650 169.699 192.797  1.00  2.660          H  
ATOM   4633 1HB  MET A 284     208.411 168.176 194.735  1.00  3.880          H  
ATOM   4634 2HB  MET A 284     207.183 167.449 193.756  1.00  3.880          H  
ATOM   4635 1HG  MET A 284     208.285 168.202 191.732  1.00  3.880          H  
ATOM   4636 2HG  MET A 284     209.531 168.963 192.697  1.00  3.880          H  
ATOM   4637 1HE  MET A 284     208.874 164.472 192.077  1.00  3.880          H  
ATOM   4638 2HE  MET A 284     207.627 165.470 192.837  1.00  3.880          H  
ATOM   4639 3HE  MET A 284     208.124 165.790 191.168  1.00  3.880          H  
ATOM   4640  N   ILE A 285     204.760 168.894 194.253  1.00  0.960          N  
ATOM   4641  CA  ILE A 285     203.718 168.307 193.368  1.00  0.790          C  
ATOM   4642  C   ILE A 285     203.788 166.774 193.491  1.00  0.520          C  
ATOM   4643  O   ILE A 285     203.637 166.038 192.506  1.00  0.640          O  
ATOM   4644  CB  ILE A 285     203.772 168.728 191.845  1.00  1.170          C  
ATOM   4645  CG1 ILE A 285     205.061 168.194 191.030  1.00  1.170          C  
ATOM   4646  CG2 ILE A 285     203.657 170.267 191.729  1.00  1.170          C  
ATOM   4647  CD1 ILE A 285     205.049 168.528 189.588  1.00  1.170          C  
ATOM   4648  H   ILE A 285     205.325 168.818 193.422  1.00  1.150          H  
ATOM   4649  HA  ILE A 285     202.740 168.615 193.737  1.00  0.950          H  
ATOM   4650  HB  ILE A 285     202.899 168.293 191.356  1.00  1.410          H  
ATOM   4651 1HG1 ILE A 285     205.930 168.542 191.373  1.00  1.410          H  
ATOM   4652 2HG1 ILE A 285     205.096 167.121 191.076  1.00  1.410          H  
ATOM   4653 1HG2 ILE A 285     203.598 170.574 190.696  1.00  1.410          H  
ATOM   4654 2HG2 ILE A 285     202.749 170.594 192.240  1.00  1.410          H  
ATOM   4655 3HG2 ILE A 285     204.516 170.730 192.184  1.00  1.410          H  
ATOM   4656 1HD1 ILE A 285     205.912 168.097 189.155  1.00  1.410          H  
ATOM   4657 2HD1 ILE A 285     204.173 168.139 189.111  1.00  1.410          H  
ATOM   4658 3HD1 ILE A 285     205.087 169.600 189.436  1.00  1.410          H  
ATOM   4659  N   ASP A 286     203.903 166.302 194.733  1.00  0.580          N  
ATOM   4660  CA  ASP A 286     204.022 164.873 194.997  1.00  1.170          C  
ATOM   4661  C   ASP A 286     202.651 164.244 195.077  1.00  1.350          C  
ATOM   4662  O   ASP A 286     202.456 163.099 194.685  1.00  1.850          O  
ATOM   4663  CB  ASP A 286     204.739 164.632 196.317  1.00  1.400          C  
ATOM   4664  CG  ASP A 286     206.184 165.085 196.332  1.00  1.400          C  
ATOM   4665  OD1 ASP A 286     206.999 164.524 195.639  1.00  1.400          O  
ATOM   4666  OD2 ASP A 286     206.454 166.017 197.040  1.00  1.400          O  
ATOM   4667  H   ASP A 286     203.986 166.956 195.509  1.00  0.700          H  
ATOM   4668  HA  ASP A 286     204.584 164.406 194.186  1.00  1.400          H  
ATOM   4669 1HB  ASP A 286     204.209 165.146 197.117  1.00  1.680          H  
ATOM   4670 2HB  ASP A 286     204.712 163.565 196.550  1.00  1.680          H  
ATOM   4671  N   ALA A 287     201.676 165.013 195.548  1.00  1.190          N  
ATOM   4672  CA  ALA A 287     200.312 164.533 195.730  1.00  1.640          C  
ATOM   4673  C   ALA A 287     199.727 164.036 194.420  1.00  1.500          C  
ATOM   4674  O   ALA A 287     198.951 163.086 194.387  1.00  2.130          O  
ATOM   4675  CB  ALA A 287     199.437 165.630 196.300  1.00  2.120          C  
ATOM   4676  H   ALA A 287     201.904 165.957 195.826  1.00  1.430          H  
ATOM   4677  HA  ALA A 287     200.339 163.692 196.428  1.00  1.970          H  
ATOM   4678 1HB  ALA A 287     198.427 165.248 196.449  1.00  2.540          H  
ATOM   4679 2HB  ALA A 287     199.844 165.967 197.252  1.00  2.540          H  
ATOM   4680 3HB  ALA A 287     199.404 166.468 195.600  1.00  2.540          H  
ATOM   4681  N   ASP A 288     200.124 164.688 193.330  1.00  1.350          N  
ATOM   4682  CA  ASP A 288     199.635 164.370 192.007  1.00  1.540          C  
ATOM   4683  C   ASP A 288     200.548 163.389 191.270  1.00  1.580          C  
ATOM   4684  O   ASP A 288     200.318 163.103 190.094  1.00  1.660          O  
ATOM   4685  CB  ASP A 288     199.563 165.668 191.213  1.00  2.080          C  
ATOM   4686  CG  ASP A 288     198.575 166.661 191.808  1.00  2.080          C  
ATOM   4687  OD1 ASP A 288     197.488 166.290 192.199  1.00  2.080          O  
ATOM   4688  OD2 ASP A 288     198.939 167.808 191.890  1.00  2.080          O  
ATOM   4689  H   ASP A 288     200.752 165.473 193.424  1.00  1.620          H  
ATOM   4690  HA  ASP A 288     198.642 163.929 192.096  1.00  1.850          H  
ATOM   4691 1HB  ASP A 288     200.556 166.127 191.181  1.00  2.500          H  
ATOM   4692 2HB  ASP A 288     199.266 165.449 190.191  1.00  2.500          H  
ATOM   4693  N   SER A 289     201.586 162.888 191.950  1.00  1.560          N  
ATOM   4694  CA  SER A 289     202.580 161.982 191.379  1.00  1.610          C  
ATOM   4695  C   SER A 289     203.214 162.491 190.082  1.00  1.580          C  
ATOM   4696  O   SER A 289     203.302 161.748 189.102  1.00  1.810          O  
ATOM   4697  CB  SER A 289     201.975 160.606 191.142  1.00  2.230          C  
ATOM   4698  OG  SER A 289     201.550 160.012 192.345  1.00  2.230          O  
ATOM   4699  H   SER A 289     201.701 163.111 192.937  1.00  1.870          H  
ATOM   4700  HA  SER A 289     203.377 161.874 192.117  1.00  1.930          H  
ATOM   4701 1HB  SER A 289     201.132 160.690 190.458  1.00  2.680          H  
ATOM   4702 2HB  SER A 289     202.714 159.967 190.665  1.00  2.680          H  
ATOM   4703  HG  SER A 289     201.172 159.169 192.103  1.00  2.680          H  
ATOM   4704  N   ARG A 290     203.677 163.748 190.060  1.00  1.320          N  
ATOM   4705  CA  ARG A 290     204.276 164.288 188.840  1.00  1.290          C  
ATOM   4706  C   ARG A 290     205.745 164.681 189.056  1.00  1.310          C  
ATOM   4707  O   ARG A 290     206.120 164.973 190.184  1.00  1.380          O  
ATOM   4708  CB  ARG A 290     203.445 165.476 188.386  1.00  1.820          C  
ATOM   4709  CG  ARG A 290     202.060 165.109 187.898  1.00  1.820          C  
ATOM   4710  CD  ARG A 290     201.231 166.284 187.551  1.00  1.820          C  
ATOM   4711  NE  ARG A 290     199.880 165.871 187.137  1.00  1.820          N  
ATOM   4712  CZ  ARG A 290     199.492 165.574 185.872  1.00  1.820          C  
ATOM   4713  NH1 ARG A 290     200.342 165.664 184.863  1.00  1.820          N  
ATOM   4714  NH2 ARG A 290     198.244 165.184 185.644  1.00  1.820          N  
ATOM   4715  H   ARG A 290     203.605 164.342 190.896  1.00  1.580          H  
ATOM   4716  HA  ARG A 290     204.207 163.517 188.081  1.00  1.550          H  
ATOM   4717 1HB  ARG A 290     203.283 166.108 189.251  1.00  2.180          H  
ATOM   4718 2HB  ARG A 290     203.962 166.062 187.632  1.00  2.180          H  
ATOM   4719 1HG  ARG A 290     202.140 164.460 187.027  1.00  2.180          H  
ATOM   4720 2HG  ARG A 290     201.553 164.584 188.677  1.00  2.180          H  
ATOM   4721 1HD  ARG A 290     201.134 166.915 188.438  1.00  2.180          H  
ATOM   4722 2HD  ARG A 290     201.693 166.858 186.754  1.00  2.180          H  
ATOM   4723  HE  ARG A 290     199.184 165.771 187.870  1.00  2.180          H  
ATOM   4724 1HH1 ARG A 290     201.293 165.956 185.020  1.00  2.180          H  
ATOM   4725 2HH1 ARG A 290     200.039 165.437 183.926  1.00  2.180          H  
ATOM   4726 1HH2 ARG A 290     197.568 165.095 186.422  1.00  2.180          H  
ATOM   4727 2HH2 ARG A 290     197.946 164.960 184.709  1.00  2.180          H  
ATOM   4728  N   PRO A 291     206.608 164.624 188.013  1.00  1.450          N  
ATOM   4729  CA  PRO A 291     208.010 165.037 188.024  1.00  1.560          C  
ATOM   4730  C   PRO A 291     208.152 166.544 188.127  1.00  1.400          C  
ATOM   4731  O   PRO A 291     207.343 167.270 187.553  1.00  1.230          O  
ATOM   4732  CB  PRO A 291     208.526 164.517 186.679  1.00  2.340          C  
ATOM   4733  CG  PRO A 291     207.302 164.468 185.789  1.00  2.340          C  
ATOM   4734  CD  PRO A 291     206.155 164.100 186.706  1.00  2.340          C  
ATOM   4735  HA  PRO A 291     208.525 164.542 188.861  1.00  1.870          H  
ATOM   4736 1HB  PRO A 291     209.299 165.201 186.292  1.00  2.810          H  
ATOM   4737 2HB  PRO A 291     209.000 163.535 186.811  1.00  2.810          H  
ATOM   4738 1HG  PRO A 291     207.153 165.452 185.307  1.00  2.810          H  
ATOM   4739 2HG  PRO A 291     207.450 163.739 184.978  1.00  2.810          H  
ATOM   4740 1HD  PRO A 291     205.258 164.612 186.351  1.00  2.810          H  
ATOM   4741 2HD  PRO A 291     206.028 163.004 186.745  1.00  2.810          H  
ATOM   4742  N   LYS A 292     209.239 167.008 188.735  1.00  1.560          N  
ATOM   4743  CA  LYS A 292     209.502 168.440 188.903  1.00  1.460          C  
ATOM   4744  C   LYS A 292     209.546 169.221 187.592  1.00  1.410          C  
ATOM   4745  O   LYS A 292     210.190 168.808 186.619  1.00  1.710          O  
ATOM   4746  CB  LYS A 292     210.839 168.646 189.639  1.00  2.080          C  
ATOM   4747  CG  LYS A 292     211.087 170.078 190.133  1.00  2.080          C  
ATOM   4748  CD  LYS A 292     212.436 170.260 190.856  1.00  2.080          C  
ATOM   4749  CE  LYS A 292     212.417 169.734 192.292  1.00  2.080          C  
ATOM   4750  NZ  LYS A 292     213.690 170.040 193.007  1.00  2.080          N  
ATOM   4751  H   LYS A 292     209.877 166.347 189.152  1.00  1.870          H  
ATOM   4752  HA  LYS A 292     208.697 168.866 189.503  1.00  1.750          H  
ATOM   4753 1HB  LYS A 292     210.912 167.969 190.461  1.00  2.500          H  
ATOM   4754 2HB  LYS A 292     211.652 168.414 188.959  1.00  2.500          H  
ATOM   4755 1HG  LYS A 292     211.074 170.758 189.298  1.00  2.500          H  
ATOM   4756 2HG  LYS A 292     210.284 170.359 190.813  1.00  2.500          H  
ATOM   4757 1HD  LYS A 292     213.217 169.746 190.295  1.00  2.500          H  
ATOM   4758 2HD  LYS A 292     212.674 171.327 190.882  1.00  2.500          H  
ATOM   4759 1HE  LYS A 292     211.592 170.199 192.834  1.00  2.500          H  
ATOM   4760 2HE  LYS A 292     212.273 168.657 192.285  1.00  2.500          H  
ATOM   4761 1HZ  LYS A 292     213.638 169.681 193.950  1.00  2.500          H  
ATOM   4762 2HZ  LYS A 292     214.463 169.609 192.524  1.00  2.500          H  
ATOM   4763 3HZ  LYS A 292     213.829 171.044 193.036  1.00  2.500          H  
ATOM   4764  N   PHE A 293     208.864 170.367 187.582  1.00  1.130          N  
ATOM   4765  CA  PHE A 293     208.847 171.278 186.454  1.00  1.300          C  
ATOM   4766  C   PHE A 293     210.223 171.911 186.354  1.00  1.750          C  
ATOM   4767  O   PHE A 293     210.831 172.231 187.373  1.00  1.890          O  
ATOM   4768  CB  PHE A 293     207.818 172.379 186.681  1.00  1.750          C  
ATOM   4769  CG  PHE A 293     207.550 173.295 185.521  1.00  1.750          C  
ATOM   4770  CD1 PHE A 293     206.623 172.960 184.555  1.00  1.750          C  
ATOM   4771  CD2 PHE A 293     208.228 174.488 185.388  1.00  1.750          C  
ATOM   4772  CE1 PHE A 293     206.374 173.811 183.505  1.00  1.750          C  
ATOM   4773  CE2 PHE A 293     207.982 175.328 184.340  1.00  1.750          C  
ATOM   4774  CZ  PHE A 293     207.055 174.992 183.407  1.00  1.750          C  
ATOM   4775  H   PHE A 293     208.337 170.650 188.412  1.00  1.360          H  
ATOM   4776  HA  PHE A 293     208.628 170.725 185.538  1.00  1.560          H  
ATOM   4777 1HB  PHE A 293     206.880 171.925 186.986  1.00  2.100          H  
ATOM   4778 2HB  PHE A 293     208.155 172.989 187.505  1.00  2.100          H  
ATOM   4779  HD1 PHE A 293     206.077 172.019 184.636  1.00  2.100          H  
ATOM   4780  HD2 PHE A 293     208.968 174.759 186.127  1.00  2.100          H  
ATOM   4781  HE1 PHE A 293     205.632 173.542 182.747  1.00  2.100          H  
ATOM   4782  HE2 PHE A 293     208.535 176.263 184.250  1.00  2.100          H  
ATOM   4783  HZ  PHE A 293     206.867 175.647 182.585  1.00  2.100          H  
ATOM   4784  N   ARG A 294     210.749 172.056 185.154  1.00  2.000          N  
ATOM   4785  CA  ARG A 294     212.036 172.717 185.005  1.00  2.510          C  
ATOM   4786  C   ARG A 294     211.795 174.117 184.481  1.00  2.640          C  
ATOM   4787  O   ARG A 294     210.968 174.312 183.600  1.00  2.290          O  
ATOM   4788  CB  ARG A 294     212.946 171.934 184.074  1.00  3.310          C  
ATOM   4789  CG  ARG A 294     213.830 170.862 184.739  1.00  3.310          C  
ATOM   4790  CD  ARG A 294     213.077 169.680 185.286  1.00  3.310          C  
ATOM   4791  NE  ARG A 294     214.014 168.606 185.636  1.00  3.310          N  
ATOM   4792  CZ  ARG A 294     213.713 167.412 186.209  1.00  3.310          C  
ATOM   4793  NH1 ARG A 294     212.477 167.084 186.548  1.00  3.310          N  
ATOM   4794  NH2 ARG A 294     214.700 166.547 186.431  1.00  3.310          N  
ATOM   4795  H   ARG A 294     210.233 171.750 184.341  1.00  2.400          H  
ATOM   4796  HA  ARG A 294     212.523 172.796 185.980  1.00  3.010          H  
ATOM   4797 1HB  ARG A 294     212.339 171.421 183.336  1.00  3.970          H  
ATOM   4798 2HB  ARG A 294     213.599 172.622 183.540  1.00  3.970          H  
ATOM   4799 1HG  ARG A 294     214.549 170.489 184.011  1.00  3.970          H  
ATOM   4800 2HG  ARG A 294     214.365 171.318 185.571  1.00  3.970          H  
ATOM   4801 1HD  ARG A 294     212.544 169.975 186.192  1.00  3.970          H  
ATOM   4802 2HD  ARG A 294     212.369 169.305 184.548  1.00  3.970          H  
ATOM   4803  HE  ARG A 294     214.984 168.770 185.409  1.00  3.970          H  
ATOM   4804 1HH1 ARG A 294     211.683 167.738 186.413  1.00  3.970          H  
ATOM   4805 2HH1 ARG A 294     212.295 166.189 186.966  1.00  3.970          H  
ATOM   4806 1HH2 ARG A 294     215.649 166.786 186.175  1.00  3.970          H  
ATOM   4807 2HH2 ARG A 294     214.506 165.652 186.853  1.00  3.970          H  
ATOM   4808  N   GLU A 295     212.560 175.091 184.943  1.00  3.200          N  
ATOM   4809  CA  GLU A 295     212.310 176.476 184.556  1.00  3.480          C  
ATOM   4810  C   GLU A 295     212.322 176.732 183.052  1.00  3.490          C  
ATOM   4811  O   GLU A 295     211.531 177.524 182.554  1.00  3.390          O  
ATOM   4812  CB  GLU A 295     213.341 177.385 185.225  1.00  4.760          C  
ATOM   4813  CG  GLU A 295     213.246 177.425 186.755  1.00  4.760          C  
ATOM   4814  CD  GLU A 295     213.975 176.286 187.429  1.00  4.760          C  
ATOM   4815  OE1 GLU A 295     214.509 175.446 186.723  1.00  4.760          O  
ATOM   4816  OE2 GLU A 295     214.000 176.248 188.631  1.00  4.760          O  
ATOM   4817  H   GLU A 295     213.287 174.895 185.641  1.00  3.840          H  
ATOM   4818  HA  GLU A 295     211.323 176.747 184.929  1.00  4.180          H  
ATOM   4819 1HB  GLU A 295     214.346 177.062 184.952  1.00  5.710          H  
ATOM   4820 2HB  GLU A 295     213.217 178.403 184.857  1.00  5.710          H  
ATOM   4821 1HG  GLU A 295     213.659 178.369 187.110  1.00  5.710          H  
ATOM   4822 2HG  GLU A 295     212.194 177.391 187.040  1.00  5.710          H  
ATOM   4823  N   LEU A 296     213.151 176.022 182.304  1.00  3.670          N  
ATOM   4824  CA  LEU A 296     213.225 176.227 180.859  1.00  3.810          C  
ATOM   4825  C   LEU A 296     211.907 175.895 180.153  1.00  3.400          C  
ATOM   4826  O   LEU A 296     211.601 176.427 179.080  1.00  4.050          O  
ATOM   4827  CB  LEU A 296     214.337 175.352 180.263  1.00  5.280          C  
ATOM   4828  CG  LEU A 296     215.807 175.699 180.659  1.00  5.280          C  
ATOM   4829  CD1 LEU A 296     216.724 174.616 180.108  1.00  5.280          C  
ATOM   4830  CD2 LEU A 296     216.211 177.069 180.100  1.00  5.280          C  
ATOM   4831  H   LEU A 296     213.783 175.377 182.757  1.00  4.400          H  
ATOM   4832  HA  LEU A 296     213.437 177.276 180.675  1.00  4.570          H  
ATOM   4833 1HB  LEU A 296     214.151 174.319 180.558  1.00  6.330          H  
ATOM   4834 2HB  LEU A 296     214.269 175.408 179.177  1.00  6.330          H  
ATOM   4835  HG  LEU A 296     215.903 175.709 181.743  1.00  6.330          H  
ATOM   4836 1HD1 LEU A 296     217.756 174.833 180.387  1.00  6.330          H  
ATOM   4837 2HD1 LEU A 296     216.438 173.647 180.520  1.00  6.330          H  
ATOM   4838 3HD1 LEU A 296     216.643 174.584 179.022  1.00  6.330          H  
ATOM   4839 1HD2 LEU A 296     217.243 177.281 180.382  1.00  6.330          H  
ATOM   4840 2HD2 LEU A 296     216.128 177.059 179.013  1.00  6.330          H  
ATOM   4841 3HD2 LEU A 296     215.574 177.848 180.501  1.00  6.330          H  
ATOM   4842  N   ILE A 297     211.128 175.001 180.754  1.00  2.650          N  
ATOM   4843  CA  ILE A 297     209.894 174.498 180.185  1.00  2.110          C  
ATOM   4844  C   ILE A 297     208.859 175.585 180.046  1.00  1.890          C  
ATOM   4845  O   ILE A 297     207.981 175.468 179.185  1.00  1.620          O  
ATOM   4846  CB  ILE A 297     209.328 173.318 181.014  1.00  3.170          C  
ATOM   4847  CG1 ILE A 297     210.339 172.107 181.012  1.00  3.170          C  
ATOM   4848  CG2 ILE A 297     207.926 172.878 180.512  1.00  3.170          C  
ATOM   4849  CD1 ILE A 297     210.719 171.512 179.652  1.00  3.170          C  
ATOM   4850  H   ILE A 297     211.383 174.676 181.687  1.00  3.180          H  
ATOM   4851  HA  ILE A 297     210.103 174.143 179.182  1.00  2.530          H  
ATOM   4852  HB  ILE A 297     209.228 173.632 182.045  1.00  3.800          H  
ATOM   4853 1HG1 ILE A 297     211.249 172.441 181.492  1.00  3.800          H  
ATOM   4854 2HG1 ILE A 297     209.902 171.310 181.611  1.00  3.800          H  
ATOM   4855 1HG2 ILE A 297     207.571 172.062 181.138  1.00  3.800          H  
ATOM   4856 2HG2 ILE A 297     207.217 173.689 180.577  1.00  3.800          H  
ATOM   4857 3HG2 ILE A 297     207.984 172.544 179.480  1.00  3.800          H  
ATOM   4858 1HD1 ILE A 297     211.416 170.690 179.810  1.00  3.800          H  
ATOM   4859 2HD1 ILE A 297     209.834 171.134 179.143  1.00  3.800          H  
ATOM   4860 3HD1 ILE A 297     211.199 172.259 179.030  1.00  3.800          H  
ATOM   4861  N   ILE A 298     208.980 176.655 180.853  1.00  2.210          N  
ATOM   4862  CA  ILE A 298     208.032 177.758 180.913  1.00  2.290          C  
ATOM   4863  C   ILE A 298     207.794 178.394 179.563  1.00  2.160          C  
ATOM   4864  O   ILE A 298     206.788 179.079 179.381  1.00  2.140          O  
ATOM   4865  CB  ILE A 298     208.494 178.829 181.927  1.00  3.170          C  
ATOM   4866  CG1 ILE A 298     207.318 179.783 182.350  1.00  3.170          C  
ATOM   4867  CG2 ILE A 298     209.616 179.684 181.314  1.00  3.170          C  
ATOM   4868  CD1 ILE A 298     206.173 179.109 183.108  1.00  3.170          C  
ATOM   4869  H   ILE A 298     209.795 176.706 181.474  1.00  2.650          H  
ATOM   4870  HA  ILE A 298     207.089 177.356 181.241  1.00  2.750          H  
ATOM   4871  HB  ILE A 298     208.879 178.332 182.816  1.00  3.810          H  
ATOM   4872 1HG1 ILE A 298     207.738 180.545 183.001  1.00  3.810          H  
ATOM   4873 2HG1 ILE A 298     206.906 180.279 181.475  1.00  3.810          H  
ATOM   4874 1HG2 ILE A 298     209.952 180.411 182.052  1.00  3.810          H  
ATOM   4875 2HG2 ILE A 298     210.451 179.053 181.027  1.00  3.810          H  
ATOM   4876 3HG2 ILE A 298     209.258 180.216 180.437  1.00  3.810          H  
ATOM   4877 1HD1 ILE A 298     205.444 179.870 183.378  1.00  3.810          H  
ATOM   4878 2HD1 ILE A 298     205.679 178.363 182.502  1.00  3.810          H  
ATOM   4879 3HD1 ILE A 298     206.563 178.645 184.006  1.00  3.810          H  
ATOM   4880  N   GLU A 299     208.689 178.171 178.595  1.00  2.160          N  
ATOM   4881  CA  GLU A 299     208.491 178.720 177.272  1.00  2.080          C  
ATOM   4882  C   GLU A 299     207.090 178.398 176.764  1.00  1.790          C  
ATOM   4883  O   GLU A 299     206.474 179.237 176.111  1.00  1.740          O  
ATOM   4884  CB  GLU A 299     209.520 178.182 176.277  1.00  2.940          C  
ATOM   4885  CG  GLU A 299     209.315 178.713 174.845  1.00  2.940          C  
ATOM   4886  CD  GLU A 299     210.369 178.297 173.865  1.00  2.940          C  
ATOM   4887  OE1 GLU A 299     211.432 177.914 174.283  1.00  2.940          O  
ATOM   4888  OE2 GLU A 299     210.097 178.337 172.674  1.00  2.940          O  
ATOM   4889  H   GLU A 299     209.521 177.598 178.790  1.00  2.590          H  
ATOM   4890  HA  GLU A 299     208.594 179.802 177.327  1.00  2.500          H  
ATOM   4891 1HB  GLU A 299     210.523 178.450 176.606  1.00  3.530          H  
ATOM   4892 2HB  GLU A 299     209.464 177.091 176.248  1.00  3.530          H  
ATOM   4893 1HG  GLU A 299     208.363 178.340 174.479  1.00  3.530          H  
ATOM   4894 2HG  GLU A 299     209.258 179.800 174.878  1.00  3.530          H  
ATOM   4895  N   PHE A 300     206.556 177.211 177.101  1.00  1.650          N  
ATOM   4896  CA  PHE A 300     205.251 176.748 176.624  1.00  1.560          C  
ATOM   4897  C   PHE A 300     204.120 177.750 176.923  1.00  1.660          C  
ATOM   4898  O   PHE A 300     203.102 177.774 176.223  1.00  1.690          O  
ATOM   4899  CB  PHE A 300     204.877 175.429 177.314  1.00  2.220          C  
ATOM   4900  CG  PHE A 300     204.190 175.597 178.666  1.00  2.220          C  
ATOM   4901  CD1 PHE A 300     202.826 175.598 178.685  1.00  2.220          C  
ATOM   4902  CD2 PHE A 300     204.853 175.766 179.883  1.00  2.220          C  
ATOM   4903  CE1 PHE A 300     202.149 175.749 179.838  1.00  2.220          C  
ATOM   4904  CE2 PHE A 300     204.145 175.922 181.053  1.00  2.220          C  
ATOM   4905  CZ  PHE A 300     202.792 175.910 181.014  1.00  2.220          C  
ATOM   4906  H   PHE A 300     207.105 176.570 177.689  1.00  1.980          H  
ATOM   4907  HA  PHE A 300     205.313 176.599 175.547  1.00  1.870          H  
ATOM   4908 1HB  PHE A 300     204.231 174.842 176.673  1.00  2.660          H  
ATOM   4909 2HB  PHE A 300     205.788 174.849 177.479  1.00  2.660          H  
ATOM   4910  HD1 PHE A 300     202.280 175.470 177.745  1.00  2.660          H  
ATOM   4911  HD2 PHE A 300     205.907 175.775 179.906  1.00  2.660          H  
ATOM   4912  HE1 PHE A 300     201.088 175.740 179.815  1.00  2.660          H  
ATOM   4913  HE2 PHE A 300     204.650 176.052 182.003  1.00  2.660          H  
ATOM   4914  HZ  PHE A 300     202.219 176.022 181.912  1.00  2.660          H  
ATOM   4915  N   SER A 301     204.306 178.598 177.942  1.00  1.890          N  
ATOM   4916  CA  SER A 301     203.328 179.579 178.397  1.00  2.130          C  
ATOM   4917  C   SER A 301     203.058 180.636 177.325  1.00  2.400          C  
ATOM   4918  O   SER A 301     202.060 181.362 177.383  1.00  2.890          O  
ATOM   4919  CB  SER A 301     203.800 180.232 179.683  1.00  2.890          C  
ATOM   4920  OG  SER A 301     204.924 181.040 179.461  1.00  2.890          O  
ATOM   4921  H   SER A 301     205.196 178.568 178.440  1.00  2.270          H  
ATOM   4922  HA  SER A 301     202.399 179.056 178.610  1.00  2.560          H  
ATOM   4923 1HB  SER A 301     202.994 180.830 180.103  1.00  3.460          H  
ATOM   4924 2HB  SER A 301     204.049 179.457 180.409  1.00  3.460          H  
ATOM   4925  HG  SER A 301     205.678 180.426 179.340  1.00  3.460          H  
ATOM   4926  N   LYS A 302     203.934 180.699 176.312  1.00  2.130          N  
ATOM   4927  CA  LYS A 302     203.831 181.611 175.178  1.00  2.340          C  
ATOM   4928  C   LYS A 302     202.559 181.356 174.377  1.00  2.470          C  
ATOM   4929  O   LYS A 302     202.141 182.203 173.585  1.00  2.970          O  
ATOM   4930  CB  LYS A 302     205.037 181.457 174.239  1.00  3.190          C  
ATOM   4931  CG  LYS A 302     205.079 180.124 173.438  1.00  3.190          C  
ATOM   4932  CD  LYS A 302     206.358 180.012 172.600  1.00  3.190          C  
ATOM   4933  CE  LYS A 302     206.407 178.702 171.823  1.00  3.190          C  
ATOM   4934  NZ  LYS A 302     207.684 178.550 171.052  1.00  3.190          N  
ATOM   4935  H   LYS A 302     204.744 180.074 176.342  1.00  2.560          H  
ATOM   4936  HA  LYS A 302     203.800 182.633 175.557  1.00  2.810          H  
ATOM   4937 1HB  LYS A 302     205.059 182.282 173.531  1.00  3.830          H  
ATOM   4938 2HB  LYS A 302     205.955 181.504 174.830  1.00  3.830          H  
ATOM   4939 1HG  LYS A 302     205.006 179.272 174.112  1.00  3.830          H  
ATOM   4940 2HG  LYS A 302     204.232 180.088 172.755  1.00  3.830          H  
ATOM   4941 1HD  LYS A 302     206.402 180.843 171.898  1.00  3.830          H  
ATOM   4942 2HD  LYS A 302     207.224 180.070 173.255  1.00  3.830          H  
ATOM   4943 1HE  LYS A 302     206.314 177.870 172.522  1.00  3.830          H  
ATOM   4944 2HE  LYS A 302     205.569 178.674 171.127  1.00  3.830          H  
ATOM   4945 1HZ  LYS A 302     207.676 177.675 170.554  1.00  3.830          H  
ATOM   4946 2HZ  LYS A 302     207.781 179.306 170.395  1.00  3.830          H  
ATOM   4947 3HZ  LYS A 302     208.500 178.554 171.702  1.00  3.830          H  
ATOM   4948  N   MET A 303     201.963 180.171 174.560  1.00  2.220          N  
ATOM   4949  CA  MET A 303     200.762 179.749 173.863  1.00  2.630          C  
ATOM   4950  C   MET A 303     199.474 180.250 174.522  1.00  2.090          C  
ATOM   4951  O   MET A 303     198.376 180.039 173.995  1.00  2.330          O  
ATOM   4952  CB  MET A 303     200.750 178.232 173.803  1.00  3.520          C  
ATOM   4953  CG  MET A 303     201.838 177.623 172.939  1.00  3.520          C  
ATOM   4954  SD  MET A 303     201.663 175.834 172.758  1.00  3.520          S  
ATOM   4955  CE  MET A 303     202.228 175.247 174.364  1.00  3.520          C  
ATOM   4956  H   MET A 303     202.382 179.513 175.229  1.00  2.660          H  
ATOM   4957  HA  MET A 303     200.798 180.150 172.851  1.00  3.160          H  
ATOM   4958 1HB  MET A 303     200.906 177.867 174.798  1.00  4.220          H  
ATOM   4959 2HB  MET A 303     199.781 177.875 173.460  1.00  4.220          H  
ATOM   4960 1HG  MET A 303     201.823 178.079 171.952  1.00  4.220          H  
ATOM   4961 2HG  MET A 303     202.808 177.827 173.397  1.00  4.220          H  
ATOM   4962 1HE  MET A 303     202.179 174.159 174.392  1.00  4.220          H  
ATOM   4963 2HE  MET A 303     203.253 175.570 174.518  1.00  4.220          H  
ATOM   4964 3HE  MET A 303     201.602 175.655 175.154  1.00  4.220          H  
ATOM   4965  N   ALA A 304     199.583 180.964 175.644  1.00  1.870          N  
ATOM   4966  CA  ALA A 304     198.411 181.474 176.352  1.00  2.370          C  
ATOM   4967  C   ALA A 304     197.866 182.715 175.656  1.00  2.000          C  
ATOM   4968  O   ALA A 304     197.920 183.821 176.189  1.00  2.420          O  
ATOM   4969  CB  ALA A 304     198.790 181.829 177.776  1.00  3.120          C  
ATOM   4970  H   ALA A 304     200.509 181.138 176.050  1.00  2.240          H  
ATOM   4971  HA  ALA A 304     197.647 180.703 176.349  1.00  2.840          H  
ATOM   4972 1HB  ALA A 304     197.912 182.198 178.304  1.00  3.740          H  
ATOM   4973 2HB  ALA A 304     199.182 180.955 178.283  1.00  3.740          H  
ATOM   4974 3HB  ALA A 304     199.557 182.601 177.757  1.00  3.740          H  
ATOM   4975  N   ARG A 305     197.299 182.524 174.469  1.00  1.890          N  
ATOM   4976  CA  ARG A 305     196.897 183.648 173.622  1.00  1.690          C  
ATOM   4977  C   ARG A 305     195.479 184.182 173.794  1.00  2.400          C  
ATOM   4978  O   ARG A 305     195.097 185.111 173.082  1.00  3.380          O  
ATOM   4979  CB  ARG A 305     197.028 183.254 172.155  1.00  2.450          C  
ATOM   4980  CG  ARG A 305     198.407 182.778 171.696  1.00  2.450          C  
ATOM   4981  CD  ARG A 305     199.468 183.795 171.842  1.00  2.450          C  
ATOM   4982  NE  ARG A 305     200.746 183.275 171.396  1.00  2.450          N  
ATOM   4983  CZ  ARG A 305     201.214 183.296 170.122  1.00  2.450          C  
ATOM   4984  NH1 ARG A 305     200.500 183.825 169.139  1.00  2.450          N  
ATOM   4985  NH2 ARG A 305     202.401 182.778 169.856  1.00  2.450          N  
ATOM   4986  H   ARG A 305     197.283 181.560 174.125  1.00  2.270          H  
ATOM   4987  HA  ARG A 305     197.574 184.474 173.834  1.00  2.030          H  
ATOM   4988 1HB  ARG A 305     196.327 182.448 171.946  1.00  2.940          H  
ATOM   4989 2HB  ARG A 305     196.747 184.097 171.527  1.00  2.940          H  
ATOM   4990 1HG  ARG A 305     198.702 181.915 172.274  1.00  2.940          H  
ATOM   4991 2HG  ARG A 305     198.350 182.495 170.648  1.00  2.940          H  
ATOM   4992 1HD  ARG A 305     199.226 184.690 171.277  1.00  2.940          H  
ATOM   4993 2HD  ARG A 305     199.581 184.048 172.893  1.00  2.940          H  
ATOM   4994  HE  ARG A 305     201.337 182.846 172.126  1.00  2.940          H  
ATOM   4995 1HH1 ARG A 305     199.594 184.224 169.326  1.00  2.940          H  
ATOM   4996 2HH1 ARG A 305     200.864 183.832 168.196  1.00  2.940          H  
ATOM   4997 1HH2 ARG A 305     202.958 182.371 170.598  1.00  2.940          H  
ATOM   4998 2HH2 ARG A 305     202.757 182.788 168.914  1.00  2.940          H  
ATOM   4999  N   ASP A 306     194.693 183.600 174.685  1.00  2.230          N  
ATOM   5000  CA  ASP A 306     193.318 184.058 174.859  1.00  3.050          C  
ATOM   5001  C   ASP A 306     192.723 183.729 176.228  1.00  3.040          C  
ATOM   5002  O   ASP A 306     191.893 182.823 176.311  1.00  3.060          O  
ATOM   5003  CB  ASP A 306     192.409 183.474 173.767  1.00  3.940          C  
ATOM   5004  CG  ASP A 306     191.003 184.117 173.784  1.00  3.940          C  
ATOM   5005  OD1 ASP A 306     190.834 185.067 174.519  1.00  3.940          O  
ATOM   5006  OD2 ASP A 306     190.142 183.705 173.042  1.00  3.940          O  
ATOM   5007  H   ASP A 306     195.071 182.849 175.243  1.00  2.680          H  
ATOM   5008  HA  ASP A 306     193.299 185.137 174.722  1.00  3.660          H  
ATOM   5009 1HB  ASP A 306     192.856 183.667 172.789  1.00  4.730          H  
ATOM   5010 2HB  ASP A 306     192.330 182.391 173.884  1.00  4.730          H  
ATOM   5011  N   PRO A 307     193.211 184.339 177.322  1.00  3.010          N  
ATOM   5012  CA  PRO A 307     192.739 184.119 178.677  1.00  2.980          C  
ATOM   5013  C   PRO A 307     191.367 184.737 178.853  1.00  3.260          C  
ATOM   5014  O   PRO A 307     191.082 185.764 178.236  1.00  3.710          O  
ATOM   5015  CB  PRO A 307     193.783 184.847 179.517  1.00  4.470          C  
ATOM   5016  CG  PRO A 307     194.322 185.938 178.608  1.00  4.470          C  
ATOM   5017  CD  PRO A 307     194.307 185.340 177.214  1.00  4.470          C  
ATOM   5018  HA  PRO A 307     192.711 183.040 178.899  1.00  3.580          H  
ATOM   5019 1HB  PRO A 307     193.321 185.236 180.445  1.00  5.360          H  
ATOM   5020 2HB  PRO A 307     194.534 184.148 179.812  1.00  5.360          H  
ATOM   5021 1HG  PRO A 307     193.685 186.835 178.684  1.00  5.360          H  
ATOM   5022 2HG  PRO A 307     195.333 186.251 178.924  1.00  5.360          H  
ATOM   5023 1HD  PRO A 307     194.072 186.142 176.500  1.00  5.360          H  
ATOM   5024 2HD  PRO A 307     195.278 184.863 176.999  1.00  5.360          H  
ATOM   5025  N   GLN A 308     190.564 184.171 179.737  1.00  3.180          N  
ATOM   5026  CA  GLN A 308     189.245 184.715 180.060  1.00  3.460          C  
ATOM   5027  C   GLN A 308     189.025 184.624 181.573  1.00  3.270          C  
ATOM   5028  O   GLN A 308     188.964 185.653 182.286  1.00  2.630          O  
ATOM   5029  CB  GLN A 308     188.137 183.968 179.284  1.00  4.730          C  
ATOM   5030  CG  GLN A 308     188.152 184.119 177.697  1.00  4.730          C  
ATOM   5031  CD  GLN A 308     187.844 185.535 177.190  1.00  4.730          C  
ATOM   5032  OE1 GLN A 308     186.953 186.173 177.756  1.00  4.730          O  
ATOM   5033  NE2 GLN A 308     188.519 186.025 176.137  1.00  4.730          N  
ATOM   5034  H   GLN A 308     190.888 183.313 180.221  1.00  3.820          H  
ATOM   5035  HA  GLN A 308     189.215 185.767 179.775  1.00  4.150          H  
ATOM   5036 1HB  GLN A 308     188.207 182.899 179.502  1.00  5.680          H  
ATOM   5037 2HB  GLN A 308     187.161 184.305 179.642  1.00  5.680          H  
ATOM   5038 1HG  GLN A 308     189.127 183.818 177.303  1.00  5.680          H  
ATOM   5039 2HG  GLN A 308     187.379 183.477 177.295  1.00  5.680          H  
ATOM   5040 1HE2 GLN A 308     188.314 186.939 175.801  1.00  5.680          H  
ATOM   5041 2HE2 GLN A 308     189.264 185.493 175.649  1.00  5.680          H  
ATOM   5042  N   ARG A 309     188.908 183.383 182.063  1.00  4.100          N  
ATOM   5043  CA  ARG A 309     188.752 183.153 183.488  1.00  4.170          C  
ATOM   5044  C   ARG A 309     190.095 183.399 184.121  1.00  3.620          C  
ATOM   5045  O   ARG A 309     191.075 183.669 183.425  1.00  3.180          O  
ATOM   5046  CB  ARG A 309     188.204 181.776 183.832  1.00  5.810          C  
ATOM   5047  CG  ARG A 309     186.753 181.558 183.450  1.00  5.810          C  
ATOM   5048  CD  ARG A 309     186.211 180.314 184.047  1.00  5.810          C  
ATOM   5049  NE  ARG A 309     186.109 180.442 185.517  1.00  5.810          N  
ATOM   5050  CZ  ARG A 309     185.585 179.524 186.361  1.00  5.810          C  
ATOM   5051  NH1 ARG A 309     185.101 178.381 185.904  1.00  5.810          N  
ATOM   5052  NH2 ARG A 309     185.555 179.788 187.664  1.00  5.810          N  
ATOM   5053  H   ARG A 309     188.977 182.561 181.442  1.00  4.920          H  
ATOM   5054  HA  ARG A 309     188.057 183.877 183.895  1.00  5.000          H  
ATOM   5055 1HB  ARG A 309     188.758 181.028 183.302  1.00  6.970          H  
ATOM   5056 2HB  ARG A 309     188.333 181.573 184.889  1.00  6.970          H  
ATOM   5057 1HG  ARG A 309     186.162 182.390 183.827  1.00  6.970          H  
ATOM   5058 2HG  ARG A 309     186.662 181.505 182.365  1.00  6.970          H  
ATOM   5059 1HD  ARG A 309     185.218 180.123 183.645  1.00  6.970          H  
ATOM   5060 2HD  ARG A 309     186.874 179.481 183.816  1.00  6.970          H  
ATOM   5061  HE  ARG A 309     186.485 181.306 185.946  1.00  6.970          H  
ATOM   5062 1HH1 ARG A 309     185.119 178.184 184.918  1.00  6.970          H  
ATOM   5063 2HH1 ARG A 309     184.713 177.702 186.548  1.00  6.970          H  
ATOM   5064 1HH2 ARG A 309     185.919 180.699 188.012  1.00  6.970          H  
ATOM   5065 2HH2 ARG A 309     185.172 179.120 188.313  1.00  6.970          H  
ATOM   5066  N   TYR A 310     190.137 183.422 185.436  1.00  3.980          N  
ATOM   5067  CA  TYR A 310     191.384 183.748 186.097  1.00  3.620          C  
ATOM   5068  C   TYR A 310     192.525 182.943 185.519  1.00  3.710          C  
ATOM   5069  O   TYR A 310     192.428 181.737 185.339  1.00  4.580          O  
ATOM   5070  CB  TYR A 310     191.304 183.456 187.604  1.00  5.210          C  
ATOM   5071  CG  TYR A 310     191.397 181.973 187.926  1.00  5.210          C  
ATOM   5072  CD1 TYR A 310     192.646 181.373 188.191  1.00  5.210          C  
ATOM   5073  CD2 TYR A 310     190.259 181.196 187.902  1.00  5.210          C  
ATOM   5074  CE1 TYR A 310     192.709 180.026 188.429  1.00  5.210          C  
ATOM   5075  CE2 TYR A 310     190.334 179.855 188.141  1.00  5.210          C  
ATOM   5076  CZ  TYR A 310     191.534 179.270 188.405  1.00  5.210          C  
ATOM   5077  OH  TYR A 310     191.563 177.932 188.613  1.00  5.210          O  
ATOM   5078  H   TYR A 310     189.283 183.224 185.977  1.00  4.780          H  
ATOM   5079  HA  TYR A 310     191.592 184.810 185.943  1.00  4.340          H  
ATOM   5080 1HB  TYR A 310     192.112 183.974 188.125  1.00  6.250          H  
ATOM   5081 2HB  TYR A 310     190.362 183.835 188.005  1.00  6.250          H  
ATOM   5082  HD1 TYR A 310     193.557 181.970 188.193  1.00  6.250          H  
ATOM   5083  HD2 TYR A 310     189.304 181.639 187.684  1.00  6.250          H  
ATOM   5084  HE1 TYR A 310     193.665 179.563 188.619  1.00  6.250          H  
ATOM   5085  HE2 TYR A 310     189.432 179.241 188.116  1.00  6.250          H  
ATOM   5086  HH  TYR A 310     190.775 177.519 188.182  1.00  6.250          H  
ATOM   5087  N   LEU A 311     193.625 183.620 185.312  1.00  3.140          N  
ATOM   5088  CA  LEU A 311     194.893 183.099 184.840  1.00  3.440          C  
ATOM   5089  C   LEU A 311     195.810 183.921 185.656  1.00  2.610          C  
ATOM   5090  O   LEU A 311     195.616 185.136 185.743  1.00  2.050          O  
ATOM   5091  CB  LEU A 311     195.140 183.296 183.318  1.00  4.700          C  
ATOM   5092  CG  LEU A 311     196.604 182.850 182.716  1.00  4.700          C  
ATOM   5093  CD1 LEU A 311     196.858 181.358 182.832  1.00  4.700          C  
ATOM   5094  CD2 LEU A 311     196.666 183.193 181.236  1.00  4.700          C  
ATOM   5095  H   LEU A 311     193.581 184.611 185.502  1.00  3.770          H  
ATOM   5096  HA  LEU A 311     194.994 182.053 185.112  1.00  4.130          H  
ATOM   5097 1HB  LEU A 311     194.383 182.763 182.771  1.00  5.640          H  
ATOM   5098 2HB  LEU A 311     195.011 184.358 183.093  1.00  5.640          H  
ATOM   5099  HG  LEU A 311     197.389 183.379 183.257  1.00  5.640          H  
ATOM   5100 1HD1 LEU A 311     197.845 181.128 182.407  1.00  5.640          H  
ATOM   5101 2HD1 LEU A 311     196.848 181.066 183.858  1.00  5.640          H  
ATOM   5102 3HD1 LEU A 311     196.110 180.815 182.283  1.00  5.640          H  
ATOM   5103 1HD2 LEU A 311     197.632 182.903 180.828  1.00  5.640          H  
ATOM   5104 2HD2 LEU A 311     195.893 182.638 180.712  1.00  5.640          H  
ATOM   5105 3HD2 LEU A 311     196.520 184.265 181.101  1.00  5.640          H  
ATOM   5106  N   VAL A 312     196.789 183.337 186.298  1.00  2.770          N  
ATOM   5107  CA  VAL A 312     197.567 184.200 187.163  1.00  2.050          C  
ATOM   5108  C   VAL A 312     198.702 184.952 186.441  1.00  1.670          C  
ATOM   5109  O   VAL A 312     199.890 184.756 186.690  1.00  1.850          O  
ATOM   5110  CB  VAL A 312     198.015 183.342 188.358  1.00  3.160          C  
ATOM   5111  CG1 VAL A 312     198.777 184.118 189.364  1.00  3.160          C  
ATOM   5112  CG2 VAL A 312     196.741 182.804 189.023  1.00  3.160          C  
ATOM   5113  H   VAL A 312     196.933 182.325 186.224  1.00  3.320          H  
ATOM   5114  HA  VAL A 312     196.894 184.953 187.573  1.00  2.460          H  
ATOM   5115  HB  VAL A 312     198.643 182.526 188.009  1.00  3.790          H  
ATOM   5116 1HG1 VAL A 312     199.030 183.466 190.200  1.00  3.790          H  
ATOM   5117 2HG1 VAL A 312     199.688 184.528 188.969  1.00  3.790          H  
ATOM   5118 3HG1 VAL A 312     198.143 184.916 189.700  1.00  3.790          H  
ATOM   5119 1HG2 VAL A 312     197.011 182.201 189.868  1.00  3.790          H  
ATOM   5120 2HG2 VAL A 312     196.138 183.634 189.353  1.00  3.790          H  
ATOM   5121 3HG2 VAL A 312     196.157 182.210 188.321  1.00  3.790          H  
ATOM   5122  N   ILE A 313     198.243 185.833 185.547  1.00  2.200          N  
ATOM   5123  CA  ILE A 313     198.962 186.812 184.752  1.00  2.920          C  
ATOM   5124  C   ILE A 313     198.019 188.015 184.744  1.00  3.880          C  
ATOM   5125  O   ILE A 313     198.303 189.073 185.301  1.00  4.770          O  
ATOM   5126  CB  ILE A 313     199.252 186.356 183.300  1.00  3.800          C  
ATOM   5127  CG1 ILE A 313     200.144 185.090 183.308  1.00  3.800          C  
ATOM   5128  CG2 ILE A 313     199.955 187.518 182.561  1.00  3.800          C  
ATOM   5129  CD1 ILE A 313     200.331 184.411 181.968  1.00  3.800          C  
ATOM   5130  H   ILE A 313     197.230 185.849 185.500  1.00  2.640          H  
ATOM   5131  HA  ILE A 313     199.892 187.089 185.246  1.00  3.500          H  
ATOM   5132  HB  ILE A 313     198.325 186.103 182.792  1.00  4.560          H  
ATOM   5133 1HG1 ILE A 313     201.120 185.354 183.712  1.00  4.560          H  
ATOM   5134 2HG1 ILE A 313     199.691 184.359 183.961  1.00  4.560          H  
ATOM   5135 1HG2 ILE A 313     200.172 187.247 181.535  1.00  4.560          H  
ATOM   5136 2HG2 ILE A 313     199.333 188.403 182.556  1.00  4.560          H  
ATOM   5137 3HG2 ILE A 313     200.881 187.745 183.083  1.00  4.560          H  
ATOM   5138 1HD1 ILE A 313     200.955 183.527 182.098  1.00  4.560          H  
ATOM   5139 2HD1 ILE A 313     199.375 184.118 181.579  1.00  4.560          H  
ATOM   5140 3HD1 ILE A 313     200.812 185.080 181.266  1.00  4.560          H  
ATOM   5141  N   GLN A 314     196.854 187.783 184.113  1.00  3.810          N  
ATOM   5142  CA  GLN A 314     195.724 188.704 184.018  1.00  4.470          C  
ATOM   5143  C   GLN A 314     194.563 188.018 183.283  1.00  4.080          C  
ATOM   5144  O   GLN A 314     194.792 187.115 182.478  1.00  4.060          O  
ATOM   5145  CB  GLN A 314     196.121 190.018 183.352  1.00  5.990          C  
ATOM   5146  CG  GLN A 314     196.585 189.934 181.938  1.00  5.990          C  
ATOM   5147  CD  GLN A 314     197.143 191.251 181.527  1.00  5.990          C  
ATOM   5148  OE1 GLN A 314     197.163 192.189 182.331  1.00  5.990          O  
ATOM   5149  NE2 GLN A 314     197.612 191.347 180.318  1.00  5.990          N  
ATOM   5150  H   GLN A 314     196.739 186.882 183.672  1.00  4.570          H  
ATOM   5151  HA  GLN A 314     195.390 188.930 185.026  1.00  5.360          H  
ATOM   5152 1HB  GLN A 314     195.246 190.661 183.325  1.00  7.190          H  
ATOM   5153 2HB  GLN A 314     196.873 190.530 183.946  1.00  7.190          H  
ATOM   5154 1HG  GLN A 314     197.339 189.174 181.828  1.00  7.190          H  
ATOM   5155 2HG  GLN A 314     195.730 189.711 181.290  1.00  7.190          H  
ATOM   5156 1HE2 GLN A 314     198.005 192.208 179.995  1.00  7.190          H  
ATOM   5157 2HE2 GLN A 314     197.581 190.534 179.678  1.00  7.190          H  
ATOM   5158  N   GLY A 315     193.336 188.481 183.530  1.00  4.030          N  
ATOM   5159  CA  GLY A 315     192.106 187.971 182.903  1.00  3.650          C  
ATOM   5160  C   GLY A 315     190.921 188.746 183.484  1.00  3.110          C  
ATOM   5161  O   GLY A 315     191.132 189.706 184.220  1.00  2.970          O  
ATOM   5162  H   GLY A 315     193.238 189.231 184.204  1.00  4.840          H  
ATOM   5163 1HA  GLY A 315     192.151 188.111 181.821  1.00  4.380          H  
ATOM   5164 2HA  GLY A 315     191.992 186.904 183.100  1.00  4.380          H  
ATOM   5165  N   ASP A 316     189.677 188.355 183.181  1.00  3.260          N  
ATOM   5166  CA  ASP A 316     188.555 189.139 183.707  1.00  2.770          C  
ATOM   5167  C   ASP A 316     188.151 188.661 185.099  1.00  1.900          C  
ATOM   5168  O   ASP A 316     187.721 189.448 185.953  1.00  1.370          O  
ATOM   5169  CB  ASP A 316     187.354 189.063 182.771  1.00  4.070          C  
ATOM   5170  CG  ASP A 316     187.596 189.698 181.413  1.00  4.070          C  
ATOM   5171  OD1 ASP A 316     187.944 190.854 181.341  1.00  4.070          O  
ATOM   5172  OD2 ASP A 316     187.427 189.012 180.442  1.00  4.070          O  
ATOM   5173  H   ASP A 316     189.504 187.529 182.600  1.00  3.910          H  
ATOM   5174  HA  ASP A 316     188.864 190.181 183.779  1.00  3.320          H  
ATOM   5175 1HB  ASP A 316     187.105 188.034 182.614  1.00  4.890          H  
ATOM   5176 2HB  ASP A 316     186.492 189.538 183.240  1.00  4.890          H  
ATOM   5177  N   GLU A 317     188.287 187.366 185.349  1.00  2.440          N  
ATOM   5178  CA  GLU A 317     187.963 186.867 186.685  1.00  2.710          C  
ATOM   5179  C   GLU A 317     189.153 187.267 187.542  1.00  2.730          C  
ATOM   5180  O   GLU A 317     190.296 187.152 187.094  1.00  2.840          O  
ATOM   5181  CB  GLU A 317     187.758 185.376 186.708  1.00  3.690          C  
ATOM   5182  CG  GLU A 317     187.204 184.773 187.972  1.00  3.690          C  
ATOM   5183  CD  GLU A 317     186.995 183.314 187.765  1.00  3.690          C  
ATOM   5184  OE1 GLU A 317     187.527 182.830 186.790  1.00  3.690          O  
ATOM   5185  OE2 GLU A 317     186.325 182.667 188.537  1.00  3.690          O  
ATOM   5186  H   GLU A 317     188.628 186.754 184.599  1.00  2.930          H  
ATOM   5187  HA  GLU A 317     187.068 187.364 187.062  1.00  3.250          H  
ATOM   5188 1HB  GLU A 317     187.159 185.058 185.872  1.00  4.420          H  
ATOM   5189 2HB  GLU A 317     188.692 184.971 186.616  1.00  4.420          H  
ATOM   5190 1HG  GLU A 317     187.910 184.923 188.791  1.00  4.420          H  
ATOM   5191 2HG  GLU A 317     186.263 185.253 188.231  1.00  4.420          H  
ATOM   5192  N   ARG A 318     188.931 187.720 188.764  1.00  2.880          N  
ATOM   5193  CA  ARG A 318     190.088 188.183 189.506  1.00  2.960          C  
ATOM   5194  C   ARG A 318     190.735 187.218 190.484  1.00  3.020          C  
ATOM   5195  O   ARG A 318     190.074 186.532 191.267  1.00  3.250          O  
ATOM   5196  CB  ARG A 318     189.753 189.406 190.338  1.00  4.110          C  
ATOM   5197  CG  ARG A 318     189.506 190.728 189.621  1.00  4.110          C  
ATOM   5198  CD  ARG A 318     188.085 190.992 189.339  1.00  4.110          C  
ATOM   5199  NE  ARG A 318     187.882 192.416 189.057  1.00  4.110          N  
ATOM   5200  CZ  ARG A 318     187.739 193.010 187.834  1.00  4.110          C  
ATOM   5201  NH1 ARG A 318     187.730 192.323 186.687  1.00  4.110          N  
ATOM   5202  NH2 ARG A 318     187.597 194.327 187.789  1.00  4.110          N  
ATOM   5203  H   ARG A 318     187.995 187.776 189.137  1.00  3.460          H  
ATOM   5204  HA  ARG A 318     190.847 188.474 188.783  1.00  3.550          H  
ATOM   5205 1HB  ARG A 318     188.891 189.194 190.965  1.00  4.930          H  
ATOM   5206 2HB  ARG A 318     190.600 189.582 191.000  1.00  4.930          H  
ATOM   5207 1HG  ARG A 318     189.885 191.546 190.225  1.00  4.930          H  
ATOM   5208 2HG  ARG A 318     190.003 190.713 188.673  1.00  4.930          H  
ATOM   5209 1HD  ARG A 318     187.756 190.408 188.483  1.00  4.930          H  
ATOM   5210 2HD  ARG A 318     187.487 190.733 190.213  1.00  4.930          H  
ATOM   5211  HE  ARG A 318     187.893 193.030 189.897  1.00  4.930          H  
ATOM   5212 1HH1 ARG A 318     187.816 191.291 186.650  1.00  4.930          H  
ATOM   5213 2HH1 ARG A 318     187.618 192.812 185.813  1.00  4.930          H  
ATOM   5214 1HH2 ARG A 318     187.595 194.861 188.646  1.00  4.930          H  
ATOM   5215 2HH2 ARG A 318     187.479 194.799 186.901  1.00  4.930          H  
ATOM   5216  N   MET A 319     192.060 187.261 190.455  1.00  2.980          N  
ATOM   5217  CA  MET A 319     192.965 186.617 191.389  1.00  3.120          C  
ATOM   5218  C   MET A 319     193.180 187.699 192.427  1.00  3.030          C  
ATOM   5219  O   MET A 319     193.185 188.867 192.052  1.00  3.130          O  
ATOM   5220  CB  MET A 319     194.261 186.228 190.675  1.00  4.310          C  
ATOM   5221  CG  MET A 319     195.305 185.533 191.512  1.00  4.310          C  
ATOM   5222  SD  MET A 319     194.814 183.958 192.103  1.00  4.310          S  
ATOM   5223  CE  MET A 319     196.229 183.590 193.139  1.00  4.310          C  
ATOM   5224  H   MET A 319     192.471 187.822 189.724  1.00  3.580          H  
ATOM   5225  HA  MET A 319     192.487 185.753 191.852  1.00  3.740          H  
ATOM   5226 1HB  MET A 319     194.027 185.576 189.832  1.00  5.170          H  
ATOM   5227 2HB  MET A 319     194.725 187.127 190.267  1.00  5.170          H  
ATOM   5228 1HG  MET A 319     196.178 185.391 190.908  1.00  5.170          H  
ATOM   5229 2HG  MET A 319     195.582 186.150 192.361  1.00  5.170          H  
ATOM   5230 1HE  MET A 319     196.092 182.622 193.618  1.00  5.170          H  
ATOM   5231 2HE  MET A 319     197.127 183.557 192.526  1.00  5.170          H  
ATOM   5232 3HE  MET A 319     196.337 184.360 193.905  1.00  5.170          H  
ATOM   5233  N   HIS A 320     193.374 187.375 193.704  1.00  2.930          N  
ATOM   5234  CA  HIS A 320     193.554 188.487 194.635  1.00  2.970          C  
ATOM   5235  C   HIS A 320     194.932 189.161 194.563  1.00  3.380          C  
ATOM   5236  O   HIS A 320     195.063 190.212 193.922  1.00  4.120          O  
ATOM   5237  CB  HIS A 320     193.240 188.003 196.063  1.00  4.140          C  
ATOM   5238  CG  HIS A 320     193.378 189.041 197.124  1.00  4.140          C  
ATOM   5239  ND1 HIS A 320     192.670 190.220 197.106  1.00  4.140          N  
ATOM   5240  CD2 HIS A 320     194.101 189.053 198.269  1.00  4.140          C  
ATOM   5241  CE1 HIS A 320     192.978 190.932 198.174  1.00  4.140          C  
ATOM   5242  NE2 HIS A 320     193.840 190.242 198.899  1.00  4.140          N  
ATOM   5243  H   HIS A 320     193.363 186.417 194.022  1.00  3.520          H  
ATOM   5244  HA  HIS A 320     192.819 189.257 194.401  1.00  3.560          H  
ATOM   5245 1HB  HIS A 320     192.232 187.610 196.107  1.00  4.970          H  
ATOM   5246 2HB  HIS A 320     193.907 187.183 196.316  1.00  4.970          H  
ATOM   5247  HD2 HIS A 320     194.770 188.269 198.620  1.00  4.970          H  
ATOM   5248  HE1 HIS A 320     192.581 191.918 198.422  1.00  4.970          H  
ATOM   5249  HE2 HIS A 320     194.248 190.541 199.777  1.00  4.970          H  
ATOM   5250  N   LEU A 321     195.993 188.536 195.106  1.00  3.120          N  
ATOM   5251  CA  LEU A 321     197.322 189.171 195.064  1.00  3.250          C  
ATOM   5252  C   LEU A 321     198.470 188.182 194.816  1.00  3.250          C  
ATOM   5253  O   LEU A 321     199.111 187.745 195.768  1.00  3.540          O  
ATOM   5254  CB  LEU A 321     197.624 189.881 196.393  1.00  4.500          C  
ATOM   5255  CG  LEU A 321     196.677 191.009 196.835  1.00  4.500          C  
ATOM   5256  CD1 LEU A 321     197.073 191.453 198.226  1.00  4.500          C  
ATOM   5257  CD2 LEU A 321     196.689 192.159 195.907  1.00  4.500          C  
ATOM   5258  H   LEU A 321     195.867 187.657 195.584  1.00  3.740          H  
ATOM   5259  HA  LEU A 321     197.323 189.917 194.279  1.00  3.900          H  
ATOM   5260 1HB  LEU A 321     197.603 189.132 197.183  1.00  5.400          H  
ATOM   5261 2HB  LEU A 321     198.629 190.286 196.347  1.00  5.400          H  
ATOM   5262  HG  LEU A 321     195.697 190.642 196.866  1.00  5.400          H  
ATOM   5263 1HD1 LEU A 321     196.389 192.238 198.558  1.00  5.400          H  
ATOM   5264 2HD1 LEU A 321     197.024 190.612 198.913  1.00  5.400          H  
ATOM   5265 3HD1 LEU A 321     198.089 191.850 198.205  1.00  5.400          H  
ATOM   5266 1HD2 LEU A 321     195.988 192.887 196.305  1.00  5.400          H  
ATOM   5267 2HD2 LEU A 321     197.652 192.584 195.856  1.00  5.400          H  
ATOM   5268 3HD2 LEU A 321     196.384 191.880 194.925  1.00  5.400          H  
ATOM   5269  N   PRO A 322     198.747 187.809 193.560  1.00  3.300          N  
ATOM   5270  CA  PRO A 322     199.746 186.851 193.121  1.00  3.230          C  
ATOM   5271  C   PRO A 322     201.076 187.432 192.651  1.00  3.550          C  
ATOM   5272  O   PRO A 322     201.817 186.727 191.968  1.00  4.020          O  
ATOM   5273  CB  PRO A 322     199.066 186.260 191.915  1.00  4.840          C  
ATOM   5274  CG  PRO A 322     198.379 187.461 191.286  1.00  4.840          C  
ATOM   5275  CD  PRO A 322     197.934 188.320 192.463  1.00  4.840          C  
ATOM   5276  HA  PRO A 322     199.901 186.098 193.906  1.00  3.880          H  
ATOM   5277 1HB  PRO A 322     199.824 185.811 191.269  1.00  5.810          H  
ATOM   5278 2HB  PRO A 322     198.387 185.470 192.220  1.00  5.810          H  
ATOM   5279 1HG  PRO A 322     199.094 187.982 190.632  1.00  5.810          H  
ATOM   5280 2HG  PRO A 322     197.553 187.160 190.645  1.00  5.810          H  
ATOM   5281 1HD  PRO A 322     198.169 189.377 192.268  1.00  5.810          H  
ATOM   5282 2HD  PRO A 322     196.874 188.149 192.645  1.00  5.810          H  
ATOM   5283  N   SER A 323     201.354 188.716 192.895  1.00  3.410          N  
ATOM   5284  CA  SER A 323     202.449 189.313 192.142  1.00  3.780          C  
ATOM   5285  C   SER A 323     203.451 190.217 192.875  1.00  4.020          C  
ATOM   5286  O   SER A 323     203.057 191.075 193.660  1.00  4.100          O  
ATOM   5287  CB  SER A 323     201.854 190.155 191.046  1.00  5.140          C  
ATOM   5288  OG  SER A 323     202.857 190.858 190.377  1.00  5.140          O  
ATOM   5289  H   SER A 323     200.792 189.277 193.519  1.00  4.090          H  
ATOM   5290  HA  SER A 323     202.942 188.493 191.660  1.00  4.540          H  
ATOM   5291 1HB  SER A 323     201.322 189.513 190.345  1.00  6.170          H  
ATOM   5292 2HB  SER A 323     201.132 190.851 191.469  1.00  6.170          H  
ATOM   5293  HG  SER A 323     202.411 191.340 189.655  1.00  6.170          H  
ATOM   5294  N   PRO A 324     204.776 190.012 192.625  1.00  4.190          N  
ATOM   5295  CA  PRO A 324     205.931 190.797 193.049  1.00  4.500          C  
ATOM   5296  C   PRO A 324     206.365 191.851 192.021  1.00  4.970          C  
ATOM   5297  O   PRO A 324     207.528 192.254 191.997  1.00  5.270          O  
ATOM   5298  CB  PRO A 324     207.006 189.717 193.154  1.00  6.750          C  
ATOM   5299  CG  PRO A 324     206.712 188.785 192.017  1.00  6.750          C  
ATOM   5300  CD  PRO A 324     205.202 188.758 191.908  1.00  6.750          C  
ATOM   5301  HA  PRO A 324     205.710 191.262 194.020  1.00  5.400          H  
ATOM   5302 1HB  PRO A 324     207.996 190.173 193.061  1.00  8.100          H  
ATOM   5303 2HB  PRO A 324     206.968 189.224 194.141  1.00  8.100          H  
ATOM   5304 1HG  PRO A 324     207.197 189.145 191.095  1.00  8.100          H  
ATOM   5305 2HG  PRO A 324     207.139 187.792 192.230  1.00  8.100          H  
ATOM   5306 1HD  PRO A 324     204.927 188.790 190.837  1.00  8.100          H  
ATOM   5307 2HD  PRO A 324     204.836 187.850 192.427  1.00  8.100          H  
ATOM   5308  N   THR A 325     205.478 192.214 191.101  1.00  5.070          N  
ATOM   5309  CA  THR A 325     205.831 193.043 189.946  1.00  5.520          C  
ATOM   5310  C   THR A 325     206.490 194.399 190.233  1.00  5.530          C  
ATOM   5311  O   THR A 325     206.037 195.179 191.085  1.00  5.440          O  
ATOM   5312  CB  THR A 325     204.566 193.275 189.072  1.00  7.550          C  
ATOM   5313  OG1 THR A 325     204.053 192.010 188.619  1.00  7.550          O  
ATOM   5314  CG2 THR A 325     204.879 194.127 187.856  1.00  7.550          C  
ATOM   5315  H   THR A 325     204.522 191.877 191.156  1.00  6.080          H  
ATOM   5316  HA  THR A 325     206.541 192.470 189.345  1.00  6.620          H  
ATOM   5317  HB  THR A 325     203.800 193.772 189.668  1.00  9.060          H  
ATOM   5318  HG1 THR A 325     203.710 191.515 189.359  1.00  9.060          H  
ATOM   5319 1HG2 THR A 325     203.984 194.258 187.254  1.00  9.060          H  
ATOM   5320 2HG2 THR A 325     205.248 195.104 188.146  1.00  9.060          H  
ATOM   5321 3HG2 THR A 325     205.630 193.609 187.279  1.00  9.060          H  
ATOM   5322  N   ASP A 326     207.591 194.642 189.509  1.00  5.610          N  
ATOM   5323  CA  ASP A 326     208.357 195.882 189.454  1.00  5.650          C  
ATOM   5324  C   ASP A 326     207.807 196.770 188.317  1.00  5.710          C  
ATOM   5325  O   ASP A 326     207.451 197.936 188.519  1.00  5.820          O  
ATOM   5326  CB  ASP A 326     209.855 195.549 189.318  1.00  7.890          C  
ATOM   5327  CG  ASP A 326     210.150 194.547 188.201  1.00  7.890          C  
ATOM   5328  OD1 ASP A 326     209.186 194.007 187.675  1.00  7.890          O  
ATOM   5329  OD2 ASP A 326     211.293 194.315 187.891  1.00  7.890          O  
ATOM   5330  H   ASP A 326     207.913 193.906 188.874  1.00  6.730          H  
ATOM   5331  HA  ASP A 326     208.229 196.419 190.389  1.00  6.780          H  
ATOM   5332 1HB  ASP A 326     210.412 196.468 189.133  1.00  9.470          H  
ATOM   5333 2HB  ASP A 326     210.219 195.139 190.260  1.00  9.470          H  
ATOM   5334  N   SER A 327     207.760 196.190 187.117  1.00  5.660          N  
ATOM   5335  CA  SER A 327     207.254 196.791 185.872  1.00  5.720          C  
ATOM   5336  C   SER A 327     206.470 195.727 185.101  1.00  5.680          C  
ATOM   5337  O   SER A 327     206.638 194.539 185.342  1.00  5.650          O  
ATOM   5338  CB  SER A 327     208.366 197.391 185.041  1.00  7.980          C  
ATOM   5339  OG  SER A 327     209.010 198.429 185.729  1.00  7.980          O  
ATOM   5340  H   SER A 327     208.096 195.230 187.099  1.00  6.790          H  
ATOM   5341  HA  SER A 327     206.564 197.597 186.131  1.00  6.860          H  
ATOM   5342 1HB  SER A 327     209.082 196.628 184.795  1.00  9.580          H  
ATOM   5343 2HB  SER A 327     207.959 197.774 184.111  1.00  9.580          H  
ATOM   5344  HG  SER A 327     208.473 199.238 185.592  1.00  9.580          H  
ATOM   5345  N   ASN A 328     205.618 196.118 184.163  1.00  5.690          N  
ATOM   5346  CA  ASN A 328     204.806 195.101 183.481  1.00  5.650          C  
ATOM   5347  C   ASN A 328     205.495 194.170 182.459  1.00  5.090          C  
ATOM   5348  O   ASN A 328     205.250 192.964 182.468  1.00  4.750          O  
ATOM   5349  CB  ASN A 328     203.628 195.796 182.846  1.00  7.930          C  
ATOM   5350  CG  ASN A 328     202.590 196.205 183.855  1.00  7.930          C  
ATOM   5351  OD1 ASN A 328     202.534 195.686 184.975  1.00  7.930          O  
ATOM   5352  ND2 ASN A 328     201.754 197.132 183.477  1.00  7.930          N  
ATOM   5353  H   ASN A 328     205.509 197.106 183.959  1.00  6.830          H  
ATOM   5354  HA  ASN A 328     204.412 194.440 184.256  1.00  6.780          H  
ATOM   5355 1HB  ASN A 328     203.984 196.700 182.366  1.00  9.510          H  
ATOM   5356 2HB  ASN A 328     203.191 195.178 182.086  1.00  9.510          H  
ATOM   5357 1HD2 ASN A 328     201.041 197.445 184.101  1.00  9.510          H  
ATOM   5358 2HD2 ASN A 328     201.822 197.533 182.566  1.00  9.510          H  
ATOM   5359  N   PHE A 329     206.338 194.703 181.582  1.00  5.020          N  
ATOM   5360  CA  PHE A 329     207.043 193.933 180.526  1.00  4.440          C  
ATOM   5361  C   PHE A 329     206.167 193.138 179.535  1.00  4.170          C  
ATOM   5362  O   PHE A 329     206.689 192.393 178.698  1.00  4.030          O  
ATOM   5363  CB  PHE A 329     208.000 192.903 181.155  1.00  6.450          C  
ATOM   5364  CG  PHE A 329     209.042 193.463 182.059  1.00  6.450          C  
ATOM   5365  CD1 PHE A 329     208.845 193.482 183.410  1.00  6.450          C  
ATOM   5366  CD2 PHE A 329     210.235 193.946 181.562  1.00  6.450          C  
ATOM   5367  CE1 PHE A 329     209.794 193.991 184.249  1.00  6.450          C  
ATOM   5368  CE2 PHE A 329     211.196 194.467 182.407  1.00  6.450          C  
ATOM   5369  CZ  PHE A 329     210.966 194.490 183.757  1.00  6.450          C  
ATOM   5370  H   PHE A 329     206.532 195.689 181.682  1.00  6.020          H  
ATOM   5371  HA  PHE A 329     207.633 194.640 179.940  1.00  5.330          H  
ATOM   5372 1HB  PHE A 329     207.434 192.157 181.709  1.00  7.740          H  
ATOM   5373 2HB  PHE A 329     208.514 192.377 180.351  1.00  7.740          H  
ATOM   5374  HD1 PHE A 329     207.910 193.090 183.821  1.00  7.740          H  
ATOM   5375  HD2 PHE A 329     210.414 193.930 180.474  1.00  7.740          H  
ATOM   5376  HE1 PHE A 329     209.608 193.999 185.329  1.00  7.740          H  
ATOM   5377  HE2 PHE A 329     212.130 194.858 182.001  1.00  7.740          H  
ATOM   5378  HZ  PHE A 329     211.710 194.896 184.444  1.00  7.740          H  
ATOM   5379  N   TYR A 330     204.853 193.322 179.538  1.00  4.750          N  
ATOM   5380  CA  TYR A 330     204.019 192.527 178.643  1.00  4.480          C  
ATOM   5381  C   TYR A 330     203.960 193.152 177.247  1.00  4.450          C  
ATOM   5382  O   TYR A 330     202.931 193.672 176.819  1.00  4.520          O  
ATOM   5383  CB  TYR A 330     202.596 192.424 179.168  1.00  6.380          C  
ATOM   5384  CG  TYR A 330     202.395 191.864 180.525  1.00  6.380          C  
ATOM   5385  CD1 TYR A 330     201.924 192.700 181.521  1.00  6.380          C  
ATOM   5386  CD2 TYR A 330     202.669 190.547 180.795  1.00  6.380          C  
ATOM   5387  CE1 TYR A 330     201.723 192.217 182.792  1.00  6.380          C  
ATOM   5388  CE2 TYR A 330     202.474 190.059 182.066  1.00  6.380          C  
ATOM   5389  CZ  TYR A 330     202.001 190.886 183.064  1.00  6.380          C  
ATOM   5390  OH  TYR A 330     201.805 190.389 184.330  1.00  6.380          O  
ATOM   5391  H   TYR A 330     204.441 193.948 180.213  1.00  5.700          H  
ATOM   5392  HA  TYR A 330     204.451 191.529 178.554  1.00  5.380          H  
ATOM   5393 1HB  TYR A 330     202.158 193.406 179.149  1.00  7.660          H  
ATOM   5394 2HB  TYR A 330     202.045 191.789 178.494  1.00  7.660          H  
ATOM   5395  HD1 TYR A 330     201.704 193.738 181.296  1.00  7.660          H  
ATOM   5396  HD2 TYR A 330     203.042 189.892 180.011  1.00  7.660          H  
ATOM   5397  HE1 TYR A 330     201.348 192.876 183.576  1.00  7.660          H  
ATOM   5398  HE2 TYR A 330     202.694 189.018 182.284  1.00  7.660          H  
ATOM   5399  HH  TYR A 330     201.511 191.100 184.911  1.00  7.660          H  
ATOM   5400  N   ARG A 331     205.051 193.052 176.510  1.00  4.310          N  
ATOM   5401  CA  ARG A 331     205.181 193.725 175.204  1.00  4.200          C  
ATOM   5402  C   ARG A 331     204.143 193.279 174.163  1.00  4.140          C  
ATOM   5403  O   ARG A 331     203.888 193.963 173.176  1.00  4.600          O  
ATOM   5404  CB  ARG A 331     206.565 193.502 174.618  1.00  5.920          C  
ATOM   5405  CG  ARG A 331     206.866 192.093 174.149  1.00  5.920          C  
ATOM   5406  CD  ARG A 331     208.262 191.975 173.669  1.00  5.920          C  
ATOM   5407  NE  ARG A 331     208.535 192.806 172.464  1.00  5.920          N  
ATOM   5408  CZ  ARG A 331     208.254 192.447 171.187  1.00  5.920          C  
ATOM   5409  NH1 ARG A 331     207.662 191.286 170.930  1.00  5.920          N  
ATOM   5410  NH2 ARG A 331     208.575 193.248 170.176  1.00  5.920          N  
ATOM   5411  H   ARG A 331     205.846 192.586 176.961  1.00  5.170          H  
ATOM   5412  HA  ARG A 331     205.064 194.798 175.368  1.00  5.040          H  
ATOM   5413 1HB  ARG A 331     206.719 194.182 173.778  1.00  7.110          H  
ATOM   5414 2HB  ARG A 331     207.314 193.745 175.374  1.00  7.110          H  
ATOM   5415 1HG  ARG A 331     206.728 191.399 174.977  1.00  7.110          H  
ATOM   5416 2HG  ARG A 331     206.201 191.823 173.332  1.00  7.110          H  
ATOM   5417 1HD  ARG A 331     208.921 192.314 174.469  1.00  7.110          H  
ATOM   5418 2HD  ARG A 331     208.492 190.940 173.439  1.00  7.110          H  
ATOM   5419  HE  ARG A 331     208.965 193.744 172.620  1.00  7.110          H  
ATOM   5420 1HH1 ARG A 331     207.413 190.663 171.681  1.00  7.110          H  
ATOM   5421 2HH1 ARG A 331     207.459 191.023 169.976  1.00  7.110          H  
ATOM   5422 1HH2 ARG A 331     209.100 194.129 170.325  1.00  7.110          H  
ATOM   5423 2HH2 ARG A 331     208.367 192.973 169.229  1.00  7.110          H  
ATOM   5424  N   ALA A 332     203.538 192.119 174.373  1.00  3.650          N  
ATOM   5425  CA  ALA A 332     202.567 191.563 173.440  1.00  3.530          C  
ATOM   5426  C   ALA A 332     201.161 192.154 173.583  1.00  3.700          C  
ATOM   5427  O   ALA A 332     200.263 191.829 172.799  1.00  3.960          O  
ATOM   5428  CB  ALA A 332     202.482 190.062 173.633  1.00  4.990          C  
ATOM   5429  H   ALA A 332     203.773 191.613 175.214  1.00  4.380          H  
ATOM   5430  HA  ALA A 332     202.918 191.778 172.431  1.00  4.240          H  
ATOM   5431 1HB  ALA A 332     201.787 189.640 172.906  1.00  5.990          H  
ATOM   5432 2HB  ALA A 332     203.468 189.623 173.490  1.00  5.990          H  
ATOM   5433 3HB  ALA A 332     202.129 189.848 174.640  1.00  5.990          H  
ATOM   5434  N   LEU A 333     200.932 193.028 174.560  1.00  3.670          N  
ATOM   5435  CA  LEU A 333     199.572 193.527 174.776  1.00  3.940          C  
ATOM   5436  C   LEU A 333     199.121 194.605 173.811  1.00  3.660          C  
ATOM   5437  O   LEU A 333     198.901 195.734 174.221  1.00  3.590          O  
ATOM   5438  CB  LEU A 333     199.413 194.131 176.177  1.00  5.410          C  
ATOM   5439  CG  LEU A 333     199.706 193.243 177.348  1.00  5.410          C  
ATOM   5440  CD1 LEU A 333     199.520 194.063 178.644  1.00  5.410          C  
ATOM   5441  CD2 LEU A 333     198.840 192.030 177.350  1.00  5.410          C  
ATOM   5442  H   LEU A 333     201.698 193.317 175.178  1.00  4.400          H  
ATOM   5443  HA  LEU A 333     198.884 192.694 174.659  1.00  4.730          H  
ATOM   5444 1HB  LEU A 333     200.080 194.992 176.255  1.00  6.490          H  
ATOM   5445 2HB  LEU A 333     198.382 194.486 176.287  1.00  6.490          H  
ATOM   5446  HG  LEU A 333     200.698 192.934 177.276  1.00  6.490          H  
ATOM   5447 1HD1 LEU A 333     199.751 193.450 179.509  1.00  6.490          H  
ATOM   5448 2HD1 LEU A 333     200.179 194.927 178.625  1.00  6.490          H  
ATOM   5449 3HD1 LEU A 333     198.481 194.404 178.711  1.00  6.490          H  
ATOM   5450 1HD2 LEU A 333     199.103 191.408 178.194  1.00  6.490          H  
ATOM   5451 2HD2 LEU A 333     197.805 192.347 177.427  1.00  6.490          H  
ATOM   5452 3HD2 LEU A 333     198.979 191.446 176.449  1.00  6.490          H  
ATOM   5453  N   MET A 334     198.961 194.262 172.536  1.00  3.870          N  
ATOM   5454  CA  MET A 334     198.480 195.242 171.546  1.00  3.780          C  
ATOM   5455  C   MET A 334     197.001 195.029 171.201  1.00  4.000          C  
ATOM   5456  O   MET A 334     196.447 195.651 170.296  1.00  4.860          O  
ATOM   5457  CB  MET A 334     199.333 195.247 170.298  1.00  5.330          C  
ATOM   5458  CG  MET A 334     200.758 195.688 170.559  1.00  5.330          C  
ATOM   5459  SD  MET A 334     201.764 195.769 169.080  1.00  5.330          S  
ATOM   5460  CE  MET A 334     201.133 197.277 168.340  1.00  5.330          C  
ATOM   5461  H   MET A 334     199.208 193.299 172.288  1.00  4.640          H  
ATOM   5462  HA  MET A 334     198.565 196.231 171.987  1.00  4.540          H  
ATOM   5463 1HB  MET A 334     199.360 194.243 169.875  1.00  6.390          H  
ATOM   5464 2HB  MET A 334     198.881 195.903 169.567  1.00  6.390          H  
ATOM   5465 1HG  MET A 334     200.750 196.664 171.022  1.00  6.390          H  
ATOM   5466 2HG  MET A 334     201.231 194.991 171.259  1.00  6.390          H  
ATOM   5467 1HE  MET A 334     201.675 197.479 167.417  1.00  6.390          H  
ATOM   5468 2HE  MET A 334     200.076 197.184 168.120  1.00  6.390          H  
ATOM   5469 3HE  MET A 334     201.290 198.105 169.028  1.00  6.390          H  
ATOM   5470  N   ASP A 335     196.385 194.108 171.918  1.00  3.420          N  
ATOM   5471  CA  ASP A 335     194.991 193.696 171.786  1.00  3.990          C  
ATOM   5472  C   ASP A 335     194.540 193.447 173.215  1.00  3.190          C  
ATOM   5473  O   ASP A 335     195.032 192.527 173.868  1.00  2.670          O  
ATOM   5474  CB  ASP A 335     194.876 192.426 170.918  1.00  5.360          C  
ATOM   5475  CG  ASP A 335     193.428 191.974 170.605  1.00  5.360          C  
ATOM   5476  OD1 ASP A 335     192.514 192.541 171.144  1.00  5.360          O  
ATOM   5477  OD2 ASP A 335     193.265 191.060 169.821  1.00  5.360          O  
ATOM   5478  H   ASP A 335     196.936 193.645 172.620  1.00  4.100          H  
ATOM   5479  HA  ASP A 335     194.395 194.503 171.356  1.00  4.790          H  
ATOM   5480 1HB  ASP A 335     195.393 192.596 169.973  1.00  6.430          H  
ATOM   5481 2HB  ASP A 335     195.387 191.606 171.421  1.00  6.430          H  
ATOM   5482  N   GLU A 336     193.704 194.323 173.757  1.00  3.250          N  
ATOM   5483  CA  GLU A 336     193.384 194.229 175.175  1.00  2.380          C  
ATOM   5484  C   GLU A 336     192.907 192.867 175.689  1.00  2.990          C  
ATOM   5485  O   GLU A 336     191.977 192.257 175.157  1.00  4.180          O  
ATOM   5486  CB  GLU A 336     192.294 195.228 175.524  1.00  3.680          C  
ATOM   5487  CG  GLU A 336     191.960 195.295 177.002  1.00  3.680          C  
ATOM   5488  CD  GLU A 336     190.863 196.195 177.330  1.00  3.680          C  
ATOM   5489  OE1 GLU A 336     190.022 196.401 176.492  1.00  3.680          O  
ATOM   5490  OE2 GLU A 336     190.873 196.746 178.399  1.00  3.680          O  
ATOM   5491  H   GLU A 336     193.301 195.079 173.190  1.00  3.900          H  
ATOM   5492  HA  GLU A 336     194.287 194.492 175.731  1.00  2.860          H  
ATOM   5493 1HB  GLU A 336     192.644 196.204 175.224  1.00  4.420          H  
ATOM   5494 2HB  GLU A 336     191.390 195.004 174.959  1.00  4.420          H  
ATOM   5495 1HG  GLU A 336     191.703 194.317 177.390  1.00  4.420          H  
ATOM   5496 2HG  GLU A 336     192.845 195.636 177.499  1.00  4.420          H  
ATOM   5497  N   GLU A 337     193.554 192.440 176.781  1.00  2.450          N  
ATOM   5498  CA  GLU A 337     193.248 191.236 177.544  1.00  3.350          C  
ATOM   5499  C   GLU A 337     193.404 191.678 178.988  1.00  2.900          C  
ATOM   5500  O   GLU A 337     193.203 190.918 179.937  1.00  3.050          O  
ATOM   5501  CB  GLU A 337     194.193 190.073 177.230  1.00  4.330          C  
ATOM   5502  CG  GLU A 337     195.621 190.364 177.581  1.00  4.330          C  
ATOM   5503  CD  GLU A 337     196.556 189.224 177.410  1.00  4.330          C  
ATOM   5504  OE1 GLU A 337     196.363 188.425 176.529  1.00  4.330          O  
ATOM   5505  OE2 GLU A 337     197.476 189.141 178.202  1.00  4.330          O  
ATOM   5506  H   GLU A 337     194.315 193.031 177.151  1.00  2.940          H  
ATOM   5507  HA  GLU A 337     192.215 190.938 177.370  1.00  4.020          H  
ATOM   5508 1HB  GLU A 337     193.879 189.186 177.779  1.00  5.200          H  
ATOM   5509 2HB  GLU A 337     194.145 189.842 176.165  1.00  5.200          H  
ATOM   5510 1HG  GLU A 337     195.940 191.176 176.938  1.00  5.200          H  
ATOM   5511 2HG  GLU A 337     195.670 190.703 178.600  1.00  5.200          H  
ATOM   5512  N   ASP A 338     193.812 192.941 179.088  1.00  2.460          N  
ATOM   5513  CA  ASP A 338     194.181 193.682 180.267  1.00  1.890          C  
ATOM   5514  C   ASP A 338     193.049 193.729 181.261  1.00  2.610          C  
ATOM   5515  O   ASP A 338     191.879 193.588 180.910  1.00  3.480          O  
ATOM   5516  CB  ASP A 338     194.472 195.111 179.877  1.00  2.870          C  
ATOM   5517  CG  ASP A 338     195.488 195.202 178.792  1.00  2.870          C  
ATOM   5518  OD1 ASP A 338     195.505 194.304 177.917  1.00  2.870          O  
ATOM   5519  OD2 ASP A 338     196.244 196.127 178.804  1.00  2.870          O  
ATOM   5520  H   ASP A 338     193.944 193.447 178.217  1.00  2.950          H  
ATOM   5521  HA  ASP A 338     195.049 193.217 180.730  1.00  2.270          H  
ATOM   5522 1HB  ASP A 338     193.552 195.613 179.587  1.00  3.450          H  
ATOM   5523 2HB  ASP A 338     194.856 195.644 180.748  1.00  3.450          H  
ATOM   5524  N   MET A 339     193.393 193.933 182.516  1.00  2.540          N  
ATOM   5525  CA  MET A 339     192.382 194.021 183.549  1.00  3.370          C  
ATOM   5526  C   MET A 339     192.703 195.204 184.441  1.00  3.070          C  
ATOM   5527  O   MET A 339     193.808 195.750 184.368  1.00  2.510          O  
ATOM   5528  CB  MET A 339     192.362 192.740 184.353  1.00  4.390          C  
ATOM   5529  CG  MET A 339     193.618 192.519 185.181  1.00  4.390          C  
ATOM   5530  SD  MET A 339     193.633 190.981 186.090  1.00  4.390          S  
ATOM   5531  CE  MET A 339     192.237 191.156 187.158  1.00  4.390          C  
ATOM   5532  H   MET A 339     194.372 194.039 182.749  1.00  3.050          H  
ATOM   5533  HA  MET A 339     191.406 194.188 183.092  1.00  4.040          H  
ATOM   5534 1HB  MET A 339     191.498 192.748 184.995  1.00  5.260          H  
ATOM   5535 2HB  MET A 339     192.255 191.896 183.667  1.00  5.260          H  
ATOM   5536 1HG  MET A 339     194.492 192.550 184.534  1.00  5.260          H  
ATOM   5537 2HG  MET A 339     193.709 193.319 185.903  1.00  5.260          H  
ATOM   5538 1HE  MET A 339     192.178 190.285 187.803  1.00  5.260          H  
ATOM   5539 2HE  MET A 339     192.347 192.053 187.750  1.00  5.260          H  
ATOM   5540 3HE  MET A 339     191.320 191.215 186.568  1.00  5.260          H  
ATOM   5541  N   ASP A 340     191.790 195.558 185.346  1.00  3.770          N  
ATOM   5542  CA  ASP A 340     192.031 196.682 186.252  1.00  3.790          C  
ATOM   5543  C   ASP A 340     192.983 196.259 187.368  1.00  3.870          C  
ATOM   5544  O   ASP A 340     192.622 196.151 188.544  1.00  4.220          O  
ATOM   5545  CB  ASP A 340     190.725 197.154 186.899  1.00  5.300          C  
ATOM   5546  CG  ASP A 340     189.667 197.774 185.938  1.00  5.300          C  
ATOM   5547  OD1 ASP A 340     189.958 198.144 184.810  1.00  5.300          O  
ATOM   5548  OD2 ASP A 340     188.551 197.879 186.380  1.00  5.300          O  
ATOM   5549  H   ASP A 340     190.907 195.075 185.367  1.00  4.520          H  
ATOM   5550  HA  ASP A 340     192.479 197.489 185.688  1.00  4.550          H  
ATOM   5551 1HB  ASP A 340     190.263 196.313 187.415  1.00  6.360          H  
ATOM   5552 2HB  ASP A 340     190.963 197.900 187.660  1.00  6.360          H  
ATOM   5553  N   ASP A 341     194.229 196.028 186.993  1.00  3.870          N  
ATOM   5554  CA  ASP A 341     195.231 195.506 187.905  1.00  3.990          C  
ATOM   5555  C   ASP A 341     195.833 196.607 188.752  1.00  3.720          C  
ATOM   5556  O   ASP A 341     196.975 197.020 188.534  1.00  2.990          O  
ATOM   5557  CB  ASP A 341     196.343 194.780 187.134  1.00  5.540          C  
ATOM   5558  CG  ASP A 341     197.281 193.968 188.047  1.00  5.540          C  
ATOM   5559  OD1 ASP A 341     196.925 193.756 189.185  1.00  5.540          O  
ATOM   5560  OD2 ASP A 341     198.329 193.554 187.595  1.00  5.540          O  
ATOM   5561  H   ASP A 341     194.446 196.163 186.006  1.00  4.640          H  
ATOM   5562  HA  ASP A 341     194.751 194.793 188.573  1.00  4.790          H  
ATOM   5563 1HB  ASP A 341     195.905 194.113 186.399  1.00  6.650          H  
ATOM   5564 2HB  ASP A 341     196.937 195.512 186.589  1.00  6.650          H  
ATOM   5565  N   VAL A 342     195.038 197.100 189.692  1.00  4.580          N  
ATOM   5566  CA  VAL A 342     195.491 198.154 190.580  1.00  4.790          C  
ATOM   5567  C   VAL A 342     196.553 197.522 191.429  1.00  4.420          C  
ATOM   5568  O   VAL A 342     196.345 196.435 191.972  1.00  4.540          O  
ATOM   5569  CB  VAL A 342     194.362 198.700 191.458  1.00  6.620          C  
ATOM   5570  CG1 VAL A 342     194.931 199.720 192.435  1.00  6.620          C  
ATOM   5571  CG2 VAL A 342     193.306 199.326 190.590  1.00  6.620          C  
ATOM   5572  H   VAL A 342     194.096 196.705 189.738  1.00  5.500          H  
ATOM   5573  HA  VAL A 342     195.939 198.968 190.009  1.00  5.750          H  
ATOM   5574  HB  VAL A 342     193.933 197.891 192.025  1.00  7.950          H  
ATOM   5575 1HG1 VAL A 342     194.146 200.119 193.047  1.00  7.950          H  
ATOM   5576 2HG1 VAL A 342     195.687 199.271 193.081  1.00  7.950          H  
ATOM   5577 3HG1 VAL A 342     195.378 200.515 191.862  1.00  7.950          H  
ATOM   5578 1HG2 VAL A 342     192.501 199.714 191.211  1.00  7.950          H  
ATOM   5579 2HG2 VAL A 342     193.756 200.123 190.044  1.00  7.950          H  
ATOM   5580 3HG2 VAL A 342     192.906 198.585 189.899  1.00  7.950          H  
ATOM   5581  N   VAL A 343     197.686 198.176 191.563  1.00  4.200          N  
ATOM   5582  CA  VAL A 343     198.726 197.514 192.314  1.00  3.890          C  
ATOM   5583  C   VAL A 343     198.352 197.519 193.779  1.00  4.390          C  
ATOM   5584  O   VAL A 343     198.113 198.563 194.380  1.00  5.150          O  
ATOM   5585  CB  VAL A 343     200.062 198.210 192.098  1.00  5.570          C  
ATOM   5586  CG1 VAL A 343     201.185 197.530 192.958  1.00  5.570          C  
ATOM   5587  CG2 VAL A 343     200.382 198.198 190.635  1.00  5.570          C  
ATOM   5588  H   VAL A 343     197.795 199.098 191.127  1.00  5.040          H  
ATOM   5589  HA  VAL A 343     198.807 196.482 191.968  1.00  4.670          H  
ATOM   5590  HB  VAL A 343     199.972 199.233 192.425  1.00  6.680          H  
ATOM   5591 1HG1 VAL A 343     202.126 198.043 192.804  1.00  6.680          H  
ATOM   5592 2HG1 VAL A 343     200.939 197.582 194.018  1.00  6.680          H  
ATOM   5593 3HG1 VAL A 343     201.305 196.486 192.668  1.00  6.680          H  
ATOM   5594 1HG2 VAL A 343     201.301 198.722 190.481  1.00  6.680          H  
ATOM   5595 2HG2 VAL A 343     200.473 197.169 190.293  1.00  6.680          H  
ATOM   5596 3HG2 VAL A 343     199.592 198.693 190.071  1.00  6.680          H  
ATOM   5597  N   ASP A 344     198.308 196.330 194.356  1.00  4.110          N  
ATOM   5598  CA  ASP A 344     197.900 196.175 195.736  1.00  4.600          C  
ATOM   5599  C   ASP A 344     198.785 195.113 196.395  1.00  4.520          C  
ATOM   5600  O   ASP A 344     198.398 194.440 197.347  1.00  4.440          O  
ATOM   5601  CB  ASP A 344     196.404 195.816 195.702  1.00  6.240          C  
ATOM   5602  CG  ASP A 344     195.595 195.979 196.989  1.00  6.240          C  
ATOM   5603  OD1 ASP A 344     195.925 196.828 197.784  1.00  6.240          O  
ATOM   5604  OD2 ASP A 344     194.567 195.314 197.109  1.00  6.240          O  
ATOM   5605  H   ASP A 344     198.505 195.510 193.798  1.00  4.930          H  
ATOM   5606  HA  ASP A 344     198.036 197.121 196.260  1.00  5.520          H  
ATOM   5607 1HB  ASP A 344     195.938 196.450 194.950  1.00  7.490          H  
ATOM   5608 2HB  ASP A 344     196.295 194.822 195.333  1.00  7.490          H  
ATOM   5609  N   ALA A 345     199.995 194.968 195.854  1.00  4.640          N  
ATOM   5610  CA  ALA A 345     200.988 194.002 196.329  1.00  4.540          C  
ATOM   5611  C   ALA A 345     202.377 194.440 195.912  1.00  4.670          C  
ATOM   5612  O   ALA A 345     202.537 195.122 194.899  1.00  5.060          O  
ATOM   5613  CB  ALA A 345     200.717 192.612 195.780  1.00  6.400          C  
ATOM   5614  H   ALA A 345     200.244 195.582 195.087  1.00  5.570          H  
ATOM   5615  HA  ALA A 345     200.953 193.975 197.418  1.00  5.450          H  
ATOM   5616 1HB  ALA A 345     201.474 191.921 196.158  1.00  7.680          H  
ATOM   5617 2HB  ALA A 345     199.759 192.287 196.098  1.00  7.680          H  
ATOM   5618 3HB  ALA A 345     200.761 192.631 194.691  1.00  7.680          H  
ATOM   5619  N   ASP A 346     203.383 193.992 196.656  1.00  4.540          N  
ATOM   5620  CA  ASP A 346     204.772 194.299 196.373  1.00  4.860          C  
ATOM   5621  C   ASP A 346     205.716 193.115 196.656  1.00  4.540          C  
ATOM   5622  O   ASP A 346     205.283 191.963 196.745  1.00  4.710          O  
ATOM   5623  CB  ASP A 346     205.140 195.536 197.195  1.00  6.680          C  
ATOM   5624  CG  ASP A 346     204.930 195.290 198.694  1.00  6.680          C  
ATOM   5625  OD1 ASP A 346     204.702 194.150 199.047  1.00  6.680          O  
ATOM   5626  OD2 ASP A 346     204.983 196.222 199.464  1.00  6.680          O  
ATOM   5627  H   ASP A 346     203.200 193.441 197.489  1.00  5.450          H  
ATOM   5628  HA  ASP A 346     204.860 194.547 195.314  1.00  5.830          H  
ATOM   5629 1HB  ASP A 346     206.167 195.835 197.014  1.00  8.010          H  
ATOM   5630 2HB  ASP A 346     204.506 196.372 196.881  1.00  8.010          H  
ATOM   5631  N   GLU A 347     207.016 193.416 196.695  1.00  4.320          N  
ATOM   5632  CA  GLU A 347     208.107 192.465 196.904  1.00  4.160          C  
ATOM   5633  C   GLU A 347     209.324 193.217 197.413  1.00  4.210          C  
ATOM   5634  O   GLU A 347     209.392 194.439 197.300  1.00  4.770          O  
ATOM   5635  CB  GLU A 347     208.397 191.668 195.634  1.00  5.890          C  
ATOM   5636  CG  GLU A 347     209.543 190.588 195.700  1.00  5.890          C  
ATOM   5637  CD  GLU A 347     209.352 189.518 196.761  1.00  5.890          C  
ATOM   5638  OE1 GLU A 347     209.098 188.386 196.435  1.00  5.890          O  
ATOM   5639  OE2 GLU A 347     209.498 189.856 197.914  1.00  5.890          O  
ATOM   5640  H   GLU A 347     207.273 194.385 196.614  1.00  5.180          H  
ATOM   5641  HA  GLU A 347     207.807 191.757 197.677  1.00  4.990          H  
ATOM   5642 1HB  GLU A 347     207.510 191.123 195.425  1.00  7.070          H  
ATOM   5643 2HB  GLU A 347     208.572 192.334 194.795  1.00  7.070          H  
ATOM   5644 1HG  GLU A 347     209.586 190.089 194.740  1.00  7.070          H  
ATOM   5645 2HG  GLU A 347     210.504 191.079 195.833  1.00  7.070          H  
ATOM   5646  N   TYR A 348     210.243 192.499 198.039  1.00  3.820          N  
ATOM   5647  CA  TYR A 348     211.475 193.086 198.536  1.00  3.940          C  
ATOM   5648  C   TYR A 348     212.333 193.726 197.438  1.00  4.320          C  
ATOM   5649  O   TYR A 348     212.495 193.201 196.329  1.00  4.300          O  
ATOM   5650  CB  TYR A 348     212.317 192.092 199.340  1.00  5.470          C  
ATOM   5651  CG  TYR A 348     213.523 192.794 199.958  1.00  5.470          C  
ATOM   5652  CD1 TYR A 348     213.315 193.627 201.051  1.00  5.470          C  
ATOM   5653  CD2 TYR A 348     214.803 192.647 199.442  1.00  5.470          C  
ATOM   5654  CE1 TYR A 348     214.360 194.311 201.609  1.00  5.470          C  
ATOM   5655  CE2 TYR A 348     215.853 193.343 200.013  1.00  5.470          C  
ATOM   5656  CZ  TYR A 348     215.629 194.172 201.087  1.00  5.470          C  
ATOM   5657  OH  TYR A 348     216.660 194.876 201.647  1.00  5.470          O  
ATOM   5658  H   TYR A 348     210.078 191.495 198.128  1.00  4.580          H  
ATOM   5659  HA  TYR A 348     211.199 193.889 199.215  1.00  4.730          H  
ATOM   5660 1HB  TYR A 348     211.719 191.647 200.135  1.00  6.560          H  
ATOM   5661 2HB  TYR A 348     212.670 191.293 198.688  1.00  6.560          H  
ATOM   5662  HD1 TYR A 348     212.313 193.746 201.461  1.00  6.560          H  
ATOM   5663  HD2 TYR A 348     214.981 192.003 198.580  1.00  6.560          H  
ATOM   5664  HE1 TYR A 348     214.189 194.970 202.460  1.00  6.560          H  
ATOM   5665  HE2 TYR A 348     216.853 193.248 199.612  1.00  6.560          H  
ATOM   5666  HH  TYR A 348     217.468 194.730 201.138  1.00  6.560          H  
ATOM   5667  N   LEU A 349     212.875 194.872 197.819  1.00  4.790          N  
ATOM   5668  CA  LEU A 349     213.738 195.770 197.074  1.00  5.160          C  
ATOM   5669  C   LEU A 349     215.131 195.173 196.828  1.00  5.220          C  
ATOM   5670  O   LEU A 349     215.308 193.960 196.858  1.00  5.220          O  
ATOM   5671  CB  LEU A 349     213.786 197.064 197.885  1.00  7.080          C  
ATOM   5672  CG  LEU A 349     212.407 197.781 198.039  1.00  7.080          C  
ATOM   5673  CD1 LEU A 349     212.483 198.838 199.087  1.00  7.080          C  
ATOM   5674  CD2 LEU A 349     212.046 198.473 196.722  1.00  7.080          C  
ATOM   5675  H   LEU A 349     212.652 195.160 198.758  1.00  5.750          H  
ATOM   5676  HA  LEU A 349     213.276 195.955 196.108  1.00  6.190          H  
ATOM   5677 1HB  LEU A 349     214.197 196.859 198.875  1.00  8.490          H  
ATOM   5678 2HB  LEU A 349     214.420 197.749 197.377  1.00  8.490          H  
ATOM   5679  HG  LEU A 349     211.642 197.056 198.306  1.00  8.490          H  
ATOM   5680 1HD1 LEU A 349     211.519 199.338 199.173  1.00  8.490          H  
ATOM   5681 2HD1 LEU A 349     212.750 198.395 200.048  1.00  8.490          H  
ATOM   5682 3HD1 LEU A 349     213.212 199.541 198.804  1.00  8.490          H  
ATOM   5683 1HD2 LEU A 349     211.089 198.972 196.832  1.00  8.490          H  
ATOM   5684 2HD2 LEU A 349     212.810 199.210 196.472  1.00  8.490          H  
ATOM   5685 3HD2 LEU A 349     211.973 197.770 195.918  1.00  8.490          H  
ATOM   5686  N   ILE A 350     216.118 195.999 196.502  1.00  5.280          N  
ATOM   5687  CA  ILE A 350     217.406 195.447 196.099  1.00  5.400          C  
ATOM   5688  C   ILE A 350     218.029 194.573 197.221  1.00  5.420          C  
ATOM   5689  O   ILE A 350     218.185 195.044 198.359  1.00  5.070          O  
ATOM   5690  CB  ILE A 350     218.389 196.576 195.732  1.00  7.510          C  
ATOM   5691  CG1 ILE A 350     217.867 197.333 194.513  1.00  7.510          C  
ATOM   5692  CG2 ILE A 350     219.804 196.014 195.477  1.00  7.510          C  
ATOM   5693  CD1 ILE A 350     218.594 198.605 194.227  1.00  7.510          C  
ATOM   5694  H   ILE A 350     215.960 196.995 196.503  1.00  6.340          H  
ATOM   5695  HA  ILE A 350     217.229 194.891 195.193  1.00  6.480          H  
ATOM   5696  HB  ILE A 350     218.436 197.256 196.528  1.00  9.010          H  
ATOM   5697 1HG1 ILE A 350     217.927 196.687 193.635  1.00  9.010          H  
ATOM   5698 2HG1 ILE A 350     216.838 197.595 194.683  1.00  9.010          H  
ATOM   5699 1HG2 ILE A 350     220.494 196.813 195.242  1.00  9.010          H  
ATOM   5700 2HG2 ILE A 350     220.162 195.516 196.348  1.00  9.010          H  
ATOM   5701 3HG2 ILE A 350     219.782 195.320 194.644  1.00  9.010          H  
ATOM   5702 1HD1 ILE A 350     218.154 199.069 193.371  1.00  9.010          H  
ATOM   5703 2HD1 ILE A 350     218.512 199.260 195.095  1.00  9.010          H  
ATOM   5704 3HD1 ILE A 350     219.639 198.426 194.017  1.00  9.010          H  
ATOM   5705  N   PRO A 351     218.450 193.316 196.904  1.00  5.860          N  
ATOM   5706  CA  PRO A 351     219.043 192.318 197.793  1.00  6.060          C  
ATOM   5707  C   PRO A 351     220.198 192.758 198.688  1.00  5.670          C  
ATOM   5708  O   PRO A 351     220.363 192.177 199.758  1.00  5.780          O  
ATOM   5709  CB  PRO A 351     219.531 191.257 196.801  1.00  9.090          C  
ATOM   5710  CG  PRO A 351     218.565 191.329 195.665  1.00  9.090          C  
ATOM   5711  CD  PRO A 351     218.229 192.782 195.521  1.00  9.090          C  
ATOM   5712  HA  PRO A 351     218.241 191.891 198.410  1.00  7.270          H  
ATOM   5713 1HB  PRO A 351     220.566 191.471 196.498  1.00 10.910          H  
ATOM   5714 2HB  PRO A 351     219.541 190.271 197.290  1.00 10.910          H  
ATOM   5715 1HG  PRO A 351     219.018 190.909 194.752  1.00 10.910          H  
ATOM   5716 2HG  PRO A 351     217.677 190.718 195.885  1.00 10.910          H  
ATOM   5717 1HD  PRO A 351     218.874 193.251 194.777  1.00 10.910          H  
ATOM   5718 2HD  PRO A 351     217.154 192.805 195.252  1.00 10.910          H  
ATOM   5719  N   GLN A 352     221.025 193.732 198.280  1.00  5.230          N  
ATOM   5720  CA  GLN A 352     222.110 194.104 199.179  1.00  4.840          C  
ATOM   5721  C   GLN A 352     222.146 195.591 199.525  1.00  4.570          C  
ATOM   5722  O   GLN A 352     223.221 196.191 199.604  1.00  4.620          O  
ATOM   5723  CB  GLN A 352     223.452 193.684 198.569  1.00  6.930          C  
ATOM   5724  CG  GLN A 352     223.595 192.182 198.378  1.00  6.930          C  
ATOM   5725  CD  GLN A 352     224.937 191.784 197.804  1.00  6.930          C  
ATOM   5726  OE1 GLN A 352     225.496 192.467 196.940  1.00  6.930          O  
ATOM   5727  NE2 GLN A 352     225.465 190.667 198.282  1.00  6.930          N  
ATOM   5728  H   GLN A 352     220.931 194.200 197.393  1.00  6.280          H  
ATOM   5729  HA  GLN A 352     221.985 193.568 200.117  1.00  5.810          H  
ATOM   5730 1HB  GLN A 352     223.571 194.162 197.596  1.00  8.320          H  
ATOM   5731 2HB  GLN A 352     224.270 194.022 199.205  1.00  8.320          H  
ATOM   5732 1HG  GLN A 352     223.473 191.695 199.344  1.00  8.320          H  
ATOM   5733 2HG  GLN A 352     222.826 191.840 197.692  1.00  8.320          H  
ATOM   5734 1HE2 GLN A 352     226.351 190.346 197.943  1.00  8.320          H  
ATOM   5735 2HE2 GLN A 352     224.977 190.142 198.981  1.00  8.320          H  
ATOM   5736  N   GLN A 353     220.973 196.134 199.836  1.00  4.270          N  
ATOM   5737  CA  GLN A 353     220.795 197.501 200.322  1.00  3.970          C  
ATOM   5738  C   GLN A 353     220.218 197.434 201.746  1.00  4.150          C  
ATOM   5739  O   GLN A 353     219.878 196.341 202.197  1.00  4.540          O  
ATOM   5740  CB  GLN A 353     219.901 198.239 199.331  1.00  5.680          C  
ATOM   5741  CG  GLN A 353     220.511 198.429 197.977  1.00  5.680          C  
ATOM   5742  CD  GLN A 353     221.684 199.313 198.003  1.00  5.680          C  
ATOM   5743  OE1 GLN A 353     221.613 200.444 198.484  1.00  5.680          O  
ATOM   5744  NE2 GLN A 353     222.805 198.821 197.499  1.00  5.680          N  
ATOM   5745  H   GLN A 353     220.133 195.566 199.680  1.00  5.120          H  
ATOM   5746  HA  GLN A 353     221.767 197.990 200.370  1.00  4.760          H  
ATOM   5747 1HB  GLN A 353     219.058 197.589 199.167  1.00  6.810          H  
ATOM   5748 2HB  GLN A 353     219.515 199.168 199.688  1.00  6.810          H  
ATOM   5749 1HG  GLN A 353     220.833 197.479 197.606  1.00  6.810          H  
ATOM   5750 2HG  GLN A 353     219.779 198.886 197.317  1.00  6.810          H  
ATOM   5751 1HE2 GLN A 353     223.638 199.374 197.503  1.00  6.810          H  
ATOM   5752 2HE2 GLN A 353     222.841 197.892 197.126  1.00  6.810          H  
ATOM   5753  N   GLY A 354     220.072 198.553 202.486  1.00  4.110          N  
ATOM   5754  CA  GLY A 354     220.403 199.943 202.153  1.00  4.880          C  
ATOM   5755  C   GLY A 354     219.169 200.804 202.408  1.00  5.330          C  
ATOM   5756  O   GLY A 354     218.086 200.280 202.672  1.00  6.060          O  
ATOM   5757  H   GLY A 354     219.670 198.416 203.403  1.00  4.930          H  
ATOM   5758 1HA  GLY A 354     221.210 200.276 202.804  1.00  5.860          H  
ATOM   5759 2HA  GLY A 354     220.767 200.070 201.141  1.00  5.860          H  
ATOM   5760  N   PHE A 355     219.332 202.121 202.398  1.00  5.050          N  
ATOM   5761  CA  PHE A 355     218.197 203.007 202.645  1.00  4.840          C  
ATOM   5762  C   PHE A 355     217.393 203.284 201.394  1.00  4.960          C  
ATOM   5763  O   PHE A 355     217.963 203.671 200.365  1.00  4.720          O  
ATOM   5764  CB  PHE A 355     218.628 204.358 203.202  1.00  6.860          C  
ATOM   5765  CG  PHE A 355     217.438 205.257 203.372  1.00  6.860          C  
ATOM   5766  CD1 PHE A 355     216.589 205.118 204.451  1.00  6.860          C  
ATOM   5767  CD2 PHE A 355     217.139 206.218 202.406  1.00  6.860          C  
ATOM   5768  CE1 PHE A 355     215.475 205.915 204.567  1.00  6.860          C  
ATOM   5769  CE2 PHE A 355     216.027 207.010 202.522  1.00  6.860          C  
ATOM   5770  CZ  PHE A 355     215.194 206.858 203.602  1.00  6.860          C  
ATOM   5771  H   PHE A 355     220.241 202.512 202.192  1.00  6.060          H  
ATOM   5772  HA  PHE A 355     217.538 202.525 203.370  1.00  5.810          H  
ATOM   5773 1HB  PHE A 355     219.112 204.232 204.167  1.00  8.230          H  
ATOM   5774 2HB  PHE A 355     219.333 204.836 202.525  1.00  8.230          H  
ATOM   5775  HD1 PHE A 355     216.802 204.365 205.209  1.00  8.230          H  
ATOM   5776  HD2 PHE A 355     217.797 206.326 201.539  1.00  8.230          H  
ATOM   5777  HE1 PHE A 355     214.806 205.796 205.421  1.00  8.230          H  
ATOM   5778  HE2 PHE A 355     215.801 207.751 201.757  1.00  8.230          H  
ATOM   5779  HZ  PHE A 355     214.307 207.481 203.696  1.00  8.230          H  
ATOM   5780  N   PHE A 356     216.073 203.135 201.506  1.00  5.530          N  
ATOM   5781  CA  PHE A 356     215.178 203.422 200.405  1.00  5.970          C  
ATOM   5782  C   PHE A 356     214.063 204.382 200.771  1.00  5.990          C  
ATOM   5783  O   PHE A 356     213.495 204.318 201.864  1.00  5.450          O  
ATOM   5784  CB  PHE A 356     214.468 202.153 199.943  1.00  8.180          C  
ATOM   5785  CG  PHE A 356     215.304 201.067 199.394  1.00  8.180          C  
ATOM   5786  CD1 PHE A 356     215.868 200.137 200.232  1.00  8.180          C  
ATOM   5787  CD2 PHE A 356     215.470 200.922 198.035  1.00  8.180          C  
ATOM   5788  CE1 PHE A 356     216.576 199.104 199.742  1.00  8.180          C  
ATOM   5789  CE2 PHE A 356     216.194 199.876 197.534  1.00  8.180          C  
ATOM   5790  CZ  PHE A 356     216.739 198.972 198.399  1.00  8.180          C  
ATOM   5791  H   PHE A 356     215.686 202.803 202.378  1.00  6.640          H  
ATOM   5792  HA  PHE A 356     215.746 203.858 199.595  1.00  7.160          H  
ATOM   5793 1HB  PHE A 356     213.911 201.744 200.782  1.00  9.820          H  
ATOM   5794 2HB  PHE A 356     213.727 202.425 199.186  1.00  9.820          H  
ATOM   5795  HD1 PHE A 356     215.736 200.231 201.312  1.00  9.820          H  
ATOM   5796  HD2 PHE A 356     215.008 201.645 197.365  1.00  9.820          H  
ATOM   5797  HE1 PHE A 356     217.013 198.375 200.431  1.00  9.820          H  
ATOM   5798  HE2 PHE A 356     216.327 199.760 196.464  1.00  9.820          H  
ATOM   5799  HZ  PHE A 356     217.291 198.147 198.033  1.00  9.820          H  
ATOM   5800  N   SER A 357     213.704 205.214 199.806  1.00  6.790          N  
ATOM   5801  CA  SER A 357     212.530 206.056 199.852  1.00  7.210          C  
ATOM   5802  C   SER A 357     211.424 205.195 199.264  1.00  7.320          C  
ATOM   5803  O   SER A 357     211.712 204.102 198.766  1.00  6.840          O  
ATOM   5804  CB  SER A 357     212.751 207.328 199.060  1.00  9.930          C  
ATOM   5805  OG  SER A 357     212.902 207.048 197.698  1.00  9.930          O  
ATOM   5806  H   SER A 357     214.246 205.246 198.957  1.00  8.150          H  
ATOM   5807  HA  SER A 357     212.285 206.300 200.887  1.00  8.650          H  
ATOM   5808 1HB  SER A 357     211.902 207.994 199.203  1.00 11.910          H  
ATOM   5809 2HB  SER A 357     213.635 207.840 199.432  1.00 11.910          H  
ATOM   5810  HG  SER A 357     212.978 207.901 197.252  1.00 11.910          H  
ATOM   5811  N   SER A 358     210.169 205.628 199.313  1.00  8.030          N  
ATOM   5812  CA  SER A 358     209.142 204.792 198.712  1.00  8.380          C  
ATOM   5813  C   SER A 358     209.537 204.557 197.247  1.00  8.890          C  
ATOM   5814  O   SER A 358     209.904 205.519 196.568  1.00  9.440          O  
ATOM   5815  CB  SER A 358     207.789 205.477 198.789  1.00 11.590          C  
ATOM   5816  OG  SER A 358     207.387 205.652 200.123  1.00 11.590          O  
ATOM   5817  H   SER A 358     209.928 206.509 199.741  1.00  9.640          H  
ATOM   5818  HA  SER A 358     209.108 203.862 199.269  1.00 10.060          H  
ATOM   5819 1HB  SER A 358     207.846 206.446 198.292  1.00 13.910          H  
ATOM   5820 2HB  SER A 358     207.047 204.882 198.257  1.00 13.910          H  
ATOM   5821  HG  SER A 358     206.520 206.069 200.085  1.00 13.910          H  
ATOM   5822  N   PRO A 359     209.431 203.322 196.717  1.00  8.840          N  
ATOM   5823  CA  PRO A 359     209.802 202.958 195.361  1.00  8.380          C  
ATOM   5824  C   PRO A 359     208.914 203.615 194.330  1.00  8.300          C  
ATOM   5825  O   PRO A 359     207.725 203.825 194.583  1.00  8.700          O  
ATOM   5826  CB  PRO A 359     209.607 201.443 195.356  1.00 12.570          C  
ATOM   5827  CG  PRO A 359     208.595 201.161 196.449  1.00 12.570          C  
ATOM   5828  CD  PRO A 359     208.853 202.217 197.508  1.00 12.570          C  
ATOM   5829  HA  PRO A 359     210.858 203.223 195.186  1.00 10.060          H  
ATOM   5830 1HB  PRO A 359     209.229 201.149 194.372  1.00 15.080          H  
ATOM   5831 2HB  PRO A 359     210.574 200.936 195.490  1.00 15.080          H  
ATOM   5832 1HG  PRO A 359     207.573 201.212 196.024  1.00 15.080          H  
ATOM   5833 2HG  PRO A 359     208.726 200.134 196.822  1.00 15.080          H  
ATOM   5834 1HD  PRO A 359     207.887 202.507 197.951  1.00 15.080          H  
ATOM   5835 2HD  PRO A 359     209.581 201.855 198.255  1.00 15.080          H  
ATOM   5836  N   SER A 360     209.475 203.900 193.160  1.00  7.850          N  
ATOM   5837  CA  SER A 360     208.703 204.438 192.051  1.00  7.790          C  
ATOM   5838  C   SER A 360     207.965 203.364 191.290  1.00  7.800          C  
ATOM   5839  O   SER A 360     208.244 202.169 191.430  1.00  7.800          O  
ATOM   5840  CB  SER A 360     209.598 205.091 191.058  1.00 10.930          C  
ATOM   5841  OG  SER A 360     210.348 204.104 190.432  1.00 10.930          O  
ATOM   5842  H   SER A 360     210.486 203.751 193.006  1.00  9.420          H  
ATOM   5843  HA  SER A 360     207.980 205.154 192.441  1.00  9.350          H  
ATOM   5844 1HB  SER A 360     209.006 205.632 190.321  1.00 13.120          H  
ATOM   5845 2HB  SER A 360     210.254 205.803 191.555  1.00 13.120          H  
ATOM   5846  HG  SER A 360     211.050 203.872 191.077  1.00 13.120          H  
ATOM   5847  N   THR A 361     207.049 203.809 190.436  1.00  7.860          N  
ATOM   5848  CA  THR A 361     206.345 202.943 189.516  1.00  7.840          C  
ATOM   5849  C   THR A 361     206.500 203.516 188.111  1.00  7.660          C  
ATOM   5850  O   THR A 361     206.755 204.713 187.943  1.00  7.690          O  
ATOM   5851  CB  THR A 361     204.856 202.832 189.887  1.00 10.980          C  
ATOM   5852  OG1 THR A 361     204.226 204.115 189.788  1.00 10.980          O  
ATOM   5853  CG2 THR A 361     204.740 202.358 191.293  1.00 10.980          C  
ATOM   5854  H   THR A 361     206.842 204.796 190.399  1.00  9.430          H  
ATOM   5855  HA  THR A 361     206.795 201.949 189.536  1.00  9.410          H  
ATOM   5856  HB  THR A 361     204.366 202.130 189.215  1.00 13.180          H  
ATOM   5857  HG1 THR A 361     203.248 204.029 189.917  1.00 13.180          H  
ATOM   5858 1HG2 THR A 361     203.715 202.263 191.535  1.00 13.180          H  
ATOM   5859 2HG2 THR A 361     205.217 201.427 191.377  1.00 13.180          H  
ATOM   5860 3HG2 THR A 361     205.210 203.063 191.972  1.00 13.180          H  
ATOM   5861  N   SER A 362     206.330 202.664 187.105  1.00  7.500          N  
ATOM   5862  CA  SER A 362     206.377 203.084 185.713  1.00  7.360          C  
ATOM   5863  C   SER A 362     205.039 203.672 185.301  1.00  7.490          C  
ATOM   5864  O   SER A 362     204.000 203.327 185.866  1.00  7.910          O  
ATOM   5865  CB  SER A 362     206.708 201.899 184.814  1.00 10.360          C  
ATOM   5866  OG  SER A 362     207.992 201.385 185.085  1.00 10.360          O  
ATOM   5867  H   SER A 362     206.164 201.692 187.306  1.00  9.000          H  
ATOM   5868  HA  SER A 362     207.150 203.843 185.600  1.00  8.830          H  
ATOM   5869 1HB  SER A 362     205.964 201.117 184.962  1.00 12.430          H  
ATOM   5870 2HB  SER A 362     206.651 202.208 183.766  1.00 12.430          H  
ATOM   5871  HG  SER A 362     208.622 202.051 184.698  1.00 12.430          H  
ATOM   5872  N   ARG A 363     205.048 204.535 184.299  1.00  7.220          N  
ATOM   5873  CA  ARG A 363     203.812 205.045 183.731  1.00  7.390          C  
ATOM   5874  C   ARG A 363     203.354 204.053 182.685  1.00  7.450          C  
ATOM   5875  O   ARG A 363     204.188 203.477 181.992  1.00  7.330          O  
ATOM   5876  CB  ARG A 363     204.026 206.418 183.132  1.00 10.280          C  
ATOM   5877  CG  ARG A 363     204.316 207.501 184.157  1.00 10.280          C  
ATOM   5878  CD  ARG A 363     204.717 208.773 183.517  1.00 10.280          C  
ATOM   5879  NE  ARG A 363     205.102 209.770 184.502  1.00 10.280          N  
ATOM   5880  CZ  ARG A 363     205.650 210.970 184.220  1.00 10.280          C  
ATOM   5881  NH1 ARG A 363     205.880 211.322 182.969  1.00 10.280          N  
ATOM   5882  NH2 ARG A 363     205.960 211.794 185.206  1.00 10.280          N  
ATOM   5883  H   ARG A 363     205.934 204.805 183.896  1.00  8.660          H  
ATOM   5884  HA  ARG A 363     203.055 205.112 184.514  1.00  8.870          H  
ATOM   5885 1HB  ARG A 363     204.865 206.384 182.433  1.00 12.330          H  
ATOM   5886 2HB  ARG A 363     203.140 206.709 182.568  1.00 12.330          H  
ATOM   5887 1HG  ARG A 363     203.401 207.697 184.715  1.00 12.330          H  
ATOM   5888 2HG  ARG A 363     205.080 207.178 184.853  1.00 12.330          H  
ATOM   5889 1HD  ARG A 363     205.564 208.594 182.855  1.00 12.330          H  
ATOM   5890 2HD  ARG A 363     203.879 209.164 182.941  1.00 12.330          H  
ATOM   5891  HE  ARG A 363     204.946 209.544 185.477  1.00 12.330          H  
ATOM   5892 1HH1 ARG A 363     205.647 210.696 182.212  1.00 12.330          H  
ATOM   5893 2HH1 ARG A 363     206.291 212.222 182.764  1.00 12.330          H  
ATOM   5894 1HH2 ARG A 363     205.785 211.526 186.166  1.00 12.330          H  
ATOM   5895 2HH2 ARG A 363     206.372 212.694 185.005  1.00 12.330          H  
ATOM   5896  N   THR A 364     202.051 203.840 182.575  1.00  7.780          N  
ATOM   5897  CA  THR A 364     201.524 202.914 181.591  1.00  7.950          C  
ATOM   5898  C   THR A 364     201.336 203.574 180.225  1.00  7.560          C  
ATOM   5899  O   THR A 364     201.231 204.802 180.151  1.00  7.350          O  
ATOM   5900  CB  THR A 364     200.162 202.394 182.113  1.00 11.060          C  
ATOM   5901  OG1 THR A 364     199.274 203.507 182.273  1.00 11.060          O  
ATOM   5902  CG2 THR A 364     200.363 201.688 183.437  1.00 11.060          C  
ATOM   5903  H   THR A 364     201.398 204.329 183.175  1.00  9.340          H  
ATOM   5904  HA  THR A 364     202.229 202.088 181.508  1.00  9.540          H  
ATOM   5905  HB  THR A 364     199.711 201.709 181.418  1.00 13.270          H  
ATOM   5906  HG1 THR A 364     199.033 203.854 181.395  1.00 13.270          H  
ATOM   5907 1HG2 THR A 364     199.401 201.333 183.807  1.00 13.270          H  
ATOM   5908 2HG2 THR A 364     201.034 200.842 183.299  1.00 13.270          H  
ATOM   5909 3HG2 THR A 364     200.798 202.372 184.164  1.00 13.270          H  
ATOM   5910  N   PRO A 365     201.221 202.781 179.140  1.00  7.500          N  
ATOM   5911  CA  PRO A 365     200.884 203.198 177.800  1.00  7.330          C  
ATOM   5912  C   PRO A 365     199.423 203.605 177.740  1.00  7.480          C  
ATOM   5913  O   PRO A 365     198.620 203.192 178.590  1.00  7.620          O  
ATOM   5914  CB  PRO A 365     201.192 201.950 176.958  1.00 11.000          C  
ATOM   5915  CG  PRO A 365     201.064 200.814 177.897  1.00 11.000          C  
ATOM   5916  CD  PRO A 365     201.555 201.344 179.224  1.00 11.000          C  
ATOM   5917  HA  PRO A 365     201.538 204.034 177.535  1.00  8.800          H  
ATOM   5918 1HB  PRO A 365     200.470 201.874 176.132  1.00 13.190          H  
ATOM   5919 2HB  PRO A 365     202.185 202.031 176.504  1.00 13.190          H  
ATOM   5920 1HG  PRO A 365     200.029 200.499 177.938  1.00 13.190          H  
ATOM   5921 2HG  PRO A 365     201.645 199.957 177.528  1.00 13.190          H  
ATOM   5922 1HD  PRO A 365     201.023 200.817 179.992  1.00 13.190          H  
ATOM   5923 2HD  PRO A 365     202.638 201.218 179.314  1.00 13.190          H  
ATOM   5924  N   LEU A 366     199.045 204.373 176.736  1.00  7.460          N  
ATOM   5925  CA  LEU A 366     197.647 204.711 176.627  1.00  7.550          C  
ATOM   5926  C   LEU A 366     196.888 203.513 176.074  1.00  7.390          C  
ATOM   5927  O   LEU A 366     196.654 203.385 174.861  1.00  7.450          O  
ATOM   5928  CB  LEU A 366     197.483 205.908 175.677  1.00 10.530          C  
ATOM   5929  CG  LEU A 366     198.219 207.223 176.062  1.00 10.530          C  
ATOM   5930  CD1 LEU A 366     198.046 208.221 174.923  1.00 10.530          C  
ATOM   5931  CD2 LEU A 366     197.656 207.796 177.372  1.00 10.530          C  
ATOM   5932  H   LEU A 366     199.742 204.729 176.082  1.00  8.950          H  
ATOM   5933  HA  LEU A 366     197.257 204.946 177.615  1.00  9.060          H  
ATOM   5934 1HB  LEU A 366     197.832 205.615 174.692  1.00 12.640          H  
ATOM   5935 2HB  LEU A 366     196.420 206.134 175.602  1.00 12.640          H  
ATOM   5936  HG  LEU A 366     199.289 207.023 176.184  1.00 12.640          H  
ATOM   5937 1HD1 LEU A 366     198.571 209.145 175.165  1.00 12.640          H  
ATOM   5938 2HD1 LEU A 366     198.461 207.801 174.008  1.00 12.640          H  
ATOM   5939 3HD1 LEU A 366     196.987 208.430 174.779  1.00 12.640          H  
ATOM   5940 1HD2 LEU A 366     198.184 208.720 177.615  1.00 12.640          H  
ATOM   5941 2HD2 LEU A 366     196.593 208.008 177.256  1.00 12.640          H  
ATOM   5942 3HD2 LEU A 366     197.799 207.087 178.183  1.00 12.640          H  
ATOM   5943  N   LEU A 367     196.350 202.728 177.009  1.00  7.220          N  
ATOM   5944  CA  LEU A 367     195.682 201.464 176.709  1.00  7.050          C  
ATOM   5945  C   LEU A 367     194.332 201.681 176.060  1.00  7.080          C  
ATOM   5946  O   LEU A 367     193.761 200.760 175.472  1.00  6.970          O  
ATOM   5947  CB  LEU A 367     195.472 200.638 177.991  1.00  9.940          C  
ATOM   5948  CG  LEU A 367     196.744 200.139 178.757  1.00  9.940          C  
ATOM   5949  CD1 LEU A 367     196.297 199.449 180.041  1.00  9.940          C  
ATOM   5950  CD2 LEU A 367     197.567 199.185 177.898  1.00  9.940          C  
ATOM   5951  H   LEU A 367     196.586 202.961 177.978  1.00  8.660          H  
ATOM   5952  HA  LEU A 367     196.299 200.906 176.010  1.00  8.460          H  
ATOM   5953 1HB  LEU A 367     194.886 201.234 178.688  1.00 11.930          H  
ATOM   5954 2HB  LEU A 367     194.887 199.752 177.732  1.00 11.930          H  
ATOM   5955  HG  LEU A 367     197.361 200.992 179.033  1.00 11.930          H  
ATOM   5956 1HD1 LEU A 367     197.172 199.113 180.596  1.00 11.930          H  
ATOM   5957 2HD1 LEU A 367     195.726 200.144 180.654  1.00 11.930          H  
ATOM   5958 3HD1 LEU A 367     195.674 198.581 179.791  1.00 11.930          H  
ATOM   5959 1HD2 LEU A 367     198.431 198.847 178.465  1.00 11.930          H  
ATOM   5960 2HD2 LEU A 367     196.958 198.315 177.624  1.00 11.930          H  
ATOM   5961 3HD2 LEU A 367     197.908 199.688 177.004  1.00 11.930          H  
ATOM   5962  N   SER A 368     193.824 202.906 176.122  1.00  7.250          N  
ATOM   5963  CA  SER A 368     192.538 203.226 175.522  1.00  7.340          C  
ATOM   5964  C   SER A 368     192.574 203.002 174.011  1.00  7.420          C  
ATOM   5965  O   SER A 368     191.535 202.778 173.388  1.00  7.450          O  
ATOM   5966  CB  SER A 368     192.166 204.663 175.827  1.00 10.240          C  
ATOM   5967  OG  SER A 368     193.055 205.559 175.212  1.00 10.240          O  
ATOM   5968  H   SER A 368     194.340 203.628 176.603  1.00  8.700          H  
ATOM   5969  HA  SER A 368     191.781 202.569 175.951  1.00  8.810          H  
ATOM   5970 1HB  SER A 368     191.152 204.855 175.475  1.00 12.290          H  
ATOM   5971 2HB  SER A 368     192.173 204.820 176.903  1.00 12.290          H  
ATOM   5972  HG  SER A 368     192.700 206.438 175.377  1.00 12.290          H  
ATOM   5973  N   SER A 369     193.781 203.022 173.425  1.00  7.470          N  
ATOM   5974  CA  SER A 369     193.986 202.814 171.999  1.00  7.560          C  
ATOM   5975  C   SER A 369     194.005 201.332 171.623  1.00  7.280          C  
ATOM   5976  O   SER A 369     193.998 200.978 170.441  1.00  7.330          O  
ATOM   5977  CB  SER A 369     195.296 203.452 171.576  1.00 10.550          C  
ATOM   5978  OG  SER A 369     196.393 202.788 172.153  1.00 10.550          O  
ATOM   5979  H   SER A 369     194.609 203.198 174.000  1.00  8.960          H  
ATOM   5980  HA  SER A 369     193.168 203.294 171.463  1.00  9.070          H  
ATOM   5981 1HB  SER A 369     195.380 203.407 170.493  1.00 12.660          H  
ATOM   5982 2HB  SER A 369     195.309 204.501 171.866  1.00 12.660          H  
ATOM   5983  HG  SER A 369     196.523 203.186 173.046  1.00 12.660          H  
ATOM   5984  N   LEU A 370     194.081 200.470 172.635  1.00  7.000          N  
ATOM   5985  CA  LEU A 370     194.180 199.032 172.455  1.00  6.760          C  
ATOM   5986  C   LEU A 370     192.884 198.358 172.909  1.00  6.470          C  
ATOM   5987  O   LEU A 370     192.560 197.233 172.492  1.00  6.150          O  
ATOM   5988  CB  LEU A 370     195.371 198.553 173.273  1.00  9.560          C  
ATOM   5989  CG  LEU A 370     196.714 199.292 172.942  1.00  9.560          C  
ATOM   5990  CD1 LEU A 370     197.750 198.788 173.864  1.00  9.560          C  
ATOM   5991  CD2 LEU A 370     197.120 199.108 171.465  1.00  9.560          C  
ATOM   5992  H   LEU A 370     194.062 200.826 173.584  1.00  8.400          H  
ATOM   5993  HA  LEU A 370     194.321 198.806 171.403  1.00  8.110          H  
ATOM   5994 1HB  LEU A 370     195.153 198.704 174.332  1.00 11.470          H  
ATOM   5995 2HB  LEU A 370     195.516 197.485 173.091  1.00 11.470          H  
ATOM   5996  HG  LEU A 370     196.594 200.356 173.145  1.00 11.470          H  
ATOM   5997 1HD1 LEU A 370     198.686 199.302 173.696  1.00 11.470          H  
ATOM   5998 2HD1 LEU A 370     197.436 198.946 174.883  1.00 11.470          H  
ATOM   5999 3HD1 LEU A 370     197.876 197.748 173.690  1.00 11.470          H  
ATOM   6000 1HD2 LEU A 370     198.046 199.633 171.282  1.00 11.470          H  
ATOM   6001 2HD2 LEU A 370     197.251 198.058 171.244  1.00 11.470          H  
ATOM   6002 3HD2 LEU A 370     196.355 199.517 170.809  1.00 11.470          H  
ATOM   6003  N   SER A 371     192.137 199.078 173.755  1.00  6.620          N  
ATOM   6004  CA  SER A 371     190.909 198.613 174.368  1.00  6.410          C  
ATOM   6005  C   SER A 371     189.860 198.097 173.422  1.00  6.530          C  
ATOM   6006  O   SER A 371     189.600 198.666 172.357  1.00  6.980          O  
ATOM   6007  CB  SER A 371     190.230 199.693 175.163  1.00  9.060          C  
ATOM   6008  OG  SER A 371     188.978 199.197 175.620  1.00  9.060          O  
ATOM   6009  H   SER A 371     192.487 199.973 174.081  1.00  7.940          H  
ATOM   6010  HA  SER A 371     191.169 197.822 175.047  1.00  7.690          H  
ATOM   6011 1HB  SER A 371     190.853 199.980 176.009  1.00 10.870          H  
ATOM   6012 2HB  SER A 371     190.079 200.572 174.538  1.00 10.870          H  
ATOM   6013  HG  SER A 371     188.462 199.953 175.946  1.00 10.870          H  
ATOM   6014  N   ALA A 372     189.241 197.003 173.855  1.00  6.150          N  
ATOM   6015  CA  ALA A 372     188.142 196.335 173.179  1.00  6.250          C  
ATOM   6016  C   ALA A 372     186.908 197.234 173.076  1.00  6.410          C  
ATOM   6017  O   ALA A 372     186.067 197.047 172.193  1.00  6.800          O  
ATOM   6018  CB  ALA A 372     187.785 195.060 173.920  1.00  8.710          C  
ATOM   6019  H   ALA A 372     189.563 196.634 174.759  1.00  7.380          H  
ATOM   6020  HA  ALA A 372     188.467 196.091 172.169  1.00  7.500          H  
ATOM   6021 1HB  ALA A 372     186.981 194.547 173.397  1.00 10.450          H  
ATOM   6022 2HB  ALA A 372     188.666 194.415 173.966  1.00 10.450          H  
ATOM   6023 3HB  ALA A 372     187.465 195.310 174.932  1.00 10.450          H  
ATOM   6024  N   THR A 373     186.765 198.155 174.031  1.00  6.130          N  
ATOM   6025  CA  THR A 373     185.606 199.033 174.111  1.00  6.240          C  
ATOM   6026  C   THR A 373     185.885 200.286 174.940  1.00  6.320          C  
ATOM   6027  O   THR A 373     186.790 200.320 175.783  1.00  6.270          O  
ATOM   6028  CB  THR A 373     184.403 198.285 174.701  1.00  8.690          C  
ATOM   6029  OG1 THR A 373     183.248 199.126 174.634  1.00  8.690          O  
ATOM   6030  CG2 THR A 373     184.683 197.915 176.161  1.00  8.690          C  
ATOM   6031  H   THR A 373     187.513 198.263 174.711  1.00  7.360          H  
ATOM   6032  HA  THR A 373     185.348 199.353 173.101  1.00  7.490          H  
ATOM   6033  HB  THR A 373     184.220 197.380 174.122  1.00 10.430          H  
ATOM   6034  HG1 THR A 373     182.463 198.603 174.822  1.00 10.430          H  
ATOM   6035 1HG2 THR A 373     183.826 197.384 176.567  1.00 10.430          H  
ATOM   6036 2HG2 THR A 373     185.564 197.275 176.210  1.00 10.430          H  
ATOM   6037 3HG2 THR A 373     184.856 198.813 176.752  1.00 10.430          H  
ATOM   6038  N   SER A 374     185.135 201.346 174.694  1.00  6.470          N  
ATOM   6039  CA  SER A 374     185.280 202.529 175.528  1.00  6.580          C  
ATOM   6040  C   SER A 374     184.847 202.225 176.962  1.00  6.070          C  
ATOM   6041  O   SER A 374     183.839 201.548 177.183  1.00  6.310          O  
ATOM   6042  CB  SER A 374     184.446 203.671 174.975  1.00  9.170          C  
ATOM   6043  OG  SER A 374     184.892 204.061 173.700  1.00  9.170          O  
ATOM   6044  H   SER A 374     184.425 201.307 173.976  1.00  7.760          H  
ATOM   6045  HA  SER A 374     186.329 202.824 175.538  1.00  7.900          H  
ATOM   6046 1HB  SER A 374     183.402 203.364 174.921  1.00 11.000          H  
ATOM   6047 2HB  SER A 374     184.501 204.519 175.657  1.00 11.000          H  
ATOM   6048  HG  SER A 374     184.320 204.786 173.430  1.00 11.000          H  
ATOM   6049  N   ASN A 375     185.570 202.764 177.938  1.00  5.810          N  
ATOM   6050  CA  ASN A 375     185.198 202.617 179.338  1.00  6.250          C  
ATOM   6051  C   ASN A 375     185.889 203.708 180.137  1.00  5.990          C  
ATOM   6052  O   ASN A 375     186.597 204.541 179.567  1.00  6.180          O  
ATOM   6053  CB  ASN A 375     185.502 201.219 179.878  1.00  8.570          C  
ATOM   6054  CG  ASN A 375     186.952 200.826 179.870  1.00  8.570          C  
ATOM   6055  OD1 ASN A 375     187.808 201.467 180.519  1.00  8.570          O  
ATOM   6056  ND2 ASN A 375     187.254 199.760 179.164  1.00  8.570          N  
ATOM   6057  H   ASN A 375     186.396 203.298 177.699  1.00  6.970          H  
ATOM   6058  HA  ASN A 375     184.124 202.782 179.434  1.00  7.500          H  
ATOM   6059 1HB  ASN A 375     185.133 201.141 180.901  1.00 10.290          H  
ATOM   6060 2HB  ASN A 375     184.951 200.484 179.290  1.00 10.290          H  
ATOM   6061 1HD2 ASN A 375     188.200 199.429 179.132  1.00 10.290          H  
ATOM   6062 2HD2 ASN A 375     186.542 199.271 178.653  1.00 10.290          H  
ATOM   6063  N   ASN A 376     185.684 203.709 181.445  1.00  5.650          N  
ATOM   6064  CA  ASN A 376     186.281 204.689 182.328  1.00  5.640          C  
ATOM   6065  C   ASN A 376     187.182 204.084 183.404  1.00  5.640          C  
ATOM   6066  O   ASN A 376     187.301 204.649 184.497  1.00  5.740          O  
ATOM   6067  CB  ASN A 376     185.172 205.505 182.945  1.00  7.900          C  
ATOM   6068  CG  ASN A 376     184.240 204.625 183.709  1.00  7.900          C  
ATOM   6069  OD1 ASN A 376     184.167 203.411 183.419  1.00  7.900          O  
ATOM   6070  ND2 ASN A 376     183.524 205.181 184.654  1.00  7.900          N  
ATOM   6071  H   ASN A 376     185.078 203.011 181.870  1.00  6.780          H  
ATOM   6072  HA  ASN A 376     186.908 205.351 181.730  1.00  6.770          H  
ATOM   6073 1HB  ASN A 376     185.589 206.257 183.614  1.00  9.480          H  
ATOM   6074 2HB  ASN A 376     184.618 206.024 182.163  1.00  9.480          H  
ATOM   6075 1HD2 ASN A 376     182.884 204.629 185.188  1.00  9.480          H  
ATOM   6076 2HD2 ASN A 376     183.620 206.158 184.843  1.00  9.480          H  
ATOM   6077  N   SER A 377     187.791 202.926 183.140  1.00  5.800          N  
ATOM   6078  CA  SER A 377     188.652 202.358 184.171  1.00  5.920          C  
ATOM   6079  C   SER A 377     189.846 203.238 184.484  1.00  5.650          C  
ATOM   6080  O   SER A 377     190.477 203.808 183.589  1.00  5.770          O  
ATOM   6081  CB  SER A 377     189.195 200.986 183.814  1.00  8.240          C  
ATOM   6082  OG  SER A 377     188.206 200.010 183.759  1.00  8.240          O  
ATOM   6083  H   SER A 377     187.686 202.467 182.230  1.00  6.960          H  
ATOM   6084  HA  SER A 377     188.062 202.253 185.082  1.00  7.100          H  
ATOM   6085 1HB  SER A 377     189.706 201.034 182.854  1.00  9.890          H  
ATOM   6086 2HB  SER A 377     189.939 200.700 184.559  1.00  9.890          H  
ATOM   6087  HG  SER A 377     188.702 199.158 183.914  1.00  9.890          H  
ATOM   6088  N   THR A 378     190.180 203.298 185.764  1.00  5.580          N  
ATOM   6089  CA  THR A 378     191.358 203.991 186.258  1.00  5.420          C  
ATOM   6090  C   THR A 378     192.130 202.975 187.066  1.00  5.520          C  
ATOM   6091  O   THR A 378     191.554 202.314 187.931  1.00  5.860          O  
ATOM   6092  CB  THR A 378     190.996 205.221 187.120  1.00  7.650          C  
ATOM   6093  OG1 THR A 378     190.249 206.155 186.330  1.00  7.650          O  
ATOM   6094  CG2 THR A 378     192.264 205.902 187.640  1.00  7.650          C  
ATOM   6095  H   THR A 378     189.592 202.814 186.427  1.00  6.700          H  
ATOM   6096  HA  THR A 378     191.974 204.314 185.417  1.00  6.500          H  
ATOM   6097  HB  THR A 378     190.385 204.904 187.964  1.00  9.180          H  
ATOM   6098  HG1 THR A 378     189.396 205.763 186.087  1.00  9.180          H  
ATOM   6099 1HG2 THR A 378     191.983 206.766 188.240  1.00  9.180          H  
ATOM   6100 2HG2 THR A 378     192.838 205.212 188.256  1.00  9.180          H  
ATOM   6101 3HG2 THR A 378     192.872 206.229 186.798  1.00  9.180          H  
ATOM   6102  N   VAL A 379     193.415 202.820 186.781  1.00  5.430          N  
ATOM   6103  CA  VAL A 379     194.181 201.826 187.505  1.00  5.530          C  
ATOM   6104  C   VAL A 379     195.402 202.423 188.170  1.00  5.380          C  
ATOM   6105  O   VAL A 379     196.404 202.695 187.508  1.00  5.200          O  
ATOM   6106  CB  VAL A 379     194.617 200.724 186.523  1.00  7.700          C  
ATOM   6107  CG1 VAL A 379     195.400 199.655 187.234  1.00  7.700          C  
ATOM   6108  CG2 VAL A 379     193.386 200.127 185.863  1.00  7.700          C  
ATOM   6109  H   VAL A 379     193.849 203.393 186.069  1.00  6.520          H  
ATOM   6110  HA  VAL A 379     193.544 201.392 188.267  1.00  6.640          H  
ATOM   6111  HB  VAL A 379     195.272 201.157 185.768  1.00  9.240          H  
ATOM   6112 1HG1 VAL A 379     195.703 198.890 186.522  1.00  9.240          H  
ATOM   6113 2HG1 VAL A 379     196.294 200.068 187.711  1.00  9.240          H  
ATOM   6114 3HG1 VAL A 379     194.761 199.217 187.975  1.00  9.240          H  
ATOM   6115 1HG2 VAL A 379     193.699 199.358 185.163  1.00  9.240          H  
ATOM   6116 2HG2 VAL A 379     192.744 199.696 186.631  1.00  9.240          H  
ATOM   6117 3HG2 VAL A 379     192.832 200.888 185.321  1.00  9.240          H  
ATOM   6118  N   ALA A 380     195.345 202.614 189.481  1.00  5.680          N  
ATOM   6119  CA  ALA A 380     196.494 203.214 190.130  1.00  5.750          C  
ATOM   6120  C   ALA A 380     197.701 202.304 190.009  1.00  5.430          C  
ATOM   6121  O   ALA A 380     197.614 201.092 190.258  1.00  5.300          O  
ATOM   6122  CB  ALA A 380     196.210 203.505 191.596  1.00  8.020          C  
ATOM   6123  H   ALA A 380     194.500 202.386 189.988  1.00  6.820          H  
ATOM   6124  HA  ALA A 380     196.722 204.150 189.621  1.00  6.900          H  
ATOM   6125 1HB  ALA A 380     197.077 203.974 192.041  1.00  9.630          H  
ATOM   6126 2HB  ALA A 380     195.357 204.178 191.672  1.00  9.630          H  
ATOM   6127 3HB  ALA A 380     195.995 202.600 192.131  1.00  9.630          H  
ATOM   6128  N   CYS A 381     198.835 202.906 189.689  1.00  5.500          N  
ATOM   6129  CA  CYS A 381     200.093 202.201 189.633  1.00  5.350          C  
ATOM   6130  C   CYS A 381     200.962 202.803 190.708  1.00  5.320          C  
ATOM   6131  O   CYS A 381     201.646 203.810 190.508  1.00  5.460          O  
ATOM   6132  CB  CYS A 381     200.689 202.307 188.245  1.00  7.550          C  
ATOM   6133  SG  CYS A 381     199.601 201.558 186.999  1.00  7.550          S  
ATOM   6134  H   CYS A 381     198.817 203.897 189.484  1.00  6.600          H  
ATOM   6135  HA  CYS A 381     199.934 201.150 189.861  1.00  6.420          H  
ATOM   6136 1HB  CYS A 381     200.841 203.353 187.984  1.00  9.060          H  
ATOM   6137 2HB  CYS A 381     201.655 201.811 188.209  1.00  9.060          H  
ATOM   6138  HG  CYS A 381     198.467 202.205 187.373  1.00  9.060          H  
ATOM   6139  N   ILE A 382     200.845 202.207 191.870  1.00  5.150          N  
ATOM   6140  CA  ILE A 382     201.452 202.641 193.104  1.00  5.120          C  
ATOM   6141  C   ILE A 382     202.127 201.473 193.784  1.00  5.190          C  
ATOM   6142  O   ILE A 382     201.768 200.339 193.530  1.00  5.780          O  
ATOM   6143  CB  ILE A 382     200.348 203.244 193.993  1.00  7.180          C  
ATOM   6144  CG1 ILE A 382     199.236 202.132 194.245  1.00  7.180          C  
ATOM   6145  CG2 ILE A 382     199.774 204.507 193.334  1.00  7.180          C  
ATOM   6146  CD1 ILE A 382     198.166 202.492 195.232  1.00  7.180          C  
ATOM   6147  H   ILE A 382     200.268 201.377 191.897  1.00  6.180          H  
ATOM   6148  HA  ILE A 382     202.197 203.408 192.891  1.00  6.140          H  
ATOM   6149  HB  ILE A 382     200.775 203.500 194.965  1.00  8.620          H  
ATOM   6150 1HG1 ILE A 382     198.750 201.900 193.297  1.00  8.620          H  
ATOM   6151 2HG1 ILE A 382     199.714 201.225 194.621  1.00  8.620          H  
ATOM   6152 1HG2 ILE A 382     199.010 204.949 193.965  1.00  8.620          H  
ATOM   6153 2HG2 ILE A 382     200.579 205.228 193.191  1.00  8.620          H  
ATOM   6154 3HG2 ILE A 382     199.345 204.267 192.377  1.00  8.620          H  
ATOM   6155 1HD1 ILE A 382     197.477 201.648 195.319  1.00  8.620          H  
ATOM   6156 2HD1 ILE A 382     198.630 202.690 196.202  1.00  8.620          H  
ATOM   6157 3HD1 ILE A 382     197.620 203.365 194.900  1.00  8.620          H  
ATOM   6158  N   ASP A 383     203.101 201.742 194.630  1.00  4.770          N  
ATOM   6159  CA  ASP A 383     203.753 200.717 195.435  1.00  4.800          C  
ATOM   6160  C   ASP A 383     204.260 199.473 194.679  1.00  4.820          C  
ATOM   6161  O   ASP A 383     204.167 198.358 195.187  1.00  4.430          O  
ATOM   6162  CB  ASP A 383     202.798 200.293 196.549  1.00  6.710          C  
ATOM   6163  CG  ASP A 383     202.446 201.478 197.464  1.00  6.710          C  
ATOM   6164  OD1 ASP A 383     203.259 202.378 197.583  1.00  6.710          O  
ATOM   6165  OD2 ASP A 383     201.376 201.478 198.029  1.00  6.710          O  
ATOM   6166  H   ASP A 383     203.377 202.706 194.783  1.00  5.720          H  
ATOM   6167  HA  ASP A 383     204.622 201.180 195.904  1.00  5.760          H  
ATOM   6168 1HB  ASP A 383     201.880 199.882 196.117  1.00  8.050          H  
ATOM   6169 2HB  ASP A 383     203.259 199.507 197.149  1.00  8.050          H  
ATOM   6170  N   ARG A 384     204.828 199.644 193.489  1.00  5.240          N  
ATOM   6171  CA  ARG A 384     205.380 198.491 192.769  1.00  5.200          C  
ATOM   6172  C   ARG A 384     206.779 198.277 193.287  1.00  5.090          C  
ATOM   6173  O   ARG A 384     207.338 199.148 193.961  1.00  4.960          O  
ATOM   6174  CB  ARG A 384     205.442 198.643 191.255  1.00  7.300          C  
ATOM   6175  CG  ARG A 384     204.119 198.743 190.521  1.00  7.300          C  
ATOM   6176  CD  ARG A 384     204.350 198.817 189.051  1.00  7.300          C  
ATOM   6177  NE  ARG A 384     203.126 199.029 188.276  1.00  7.300          N  
ATOM   6178  CZ  ARG A 384     202.297 198.056 187.819  1.00  7.300          C  
ATOM   6179  NH1 ARG A 384     202.542 196.795 188.069  1.00  7.300          N  
ATOM   6180  NH2 ARG A 384     201.226 198.378 187.120  1.00  7.300          N  
ATOM   6181  H   ARG A 384     204.895 200.574 193.103  1.00  6.290          H  
ATOM   6182  HA  ARG A 384     204.783 197.606 192.994  1.00  6.240          H  
ATOM   6183 1HB  ARG A 384     206.080 199.473 190.983  1.00  8.760          H  
ATOM   6184 2HB  ARG A 384     205.926 197.759 190.849  1.00  8.760          H  
ATOM   6185 1HG  ARG A 384     203.541 197.847 190.733  1.00  8.760          H  
ATOM   6186 2HG  ARG A 384     203.566 199.622 190.850  1.00  8.760          H  
ATOM   6187 1HD  ARG A 384     205.029 199.646 188.843  1.00  8.760          H  
ATOM   6188 2HD  ARG A 384     204.821 197.894 188.712  1.00  8.760          H  
ATOM   6189  HE  ARG A 384     202.896 199.984 188.047  1.00  8.760          H  
ATOM   6190 1HH1 ARG A 384     203.354 196.532 188.603  1.00  8.760          H  
ATOM   6191 2HH1 ARG A 384     201.912 196.078 187.723  1.00  8.760          H  
ATOM   6192 1HH2 ARG A 384     201.017 199.351 186.926  1.00  8.760          H  
ATOM   6193 2HH2 ARG A 384     200.605 197.652 186.786  1.00  8.760          H  
ATOM   6194  N   ASN A 385     207.388 197.145 192.967  1.00  5.110          N  
ATOM   6195  CA  ASN A 385     208.747 196.902 193.451  1.00  4.970          C  
ATOM   6196  C   ASN A 385     209.792 197.668 192.623  1.00  4.580          C  
ATOM   6197  O   ASN A 385     210.586 197.073 191.898  1.00  4.300          O  
ATOM   6198  CB  ASN A 385     209.042 195.407 193.459  1.00  7.010          C  
ATOM   6199  CG  ASN A 385     210.301 195.072 194.210  1.00  7.010          C  
ATOM   6200  OD1 ASN A 385     210.818 195.920 194.928  1.00  7.010          O  
ATOM   6201  ND2 ASN A 385     210.776 193.865 194.090  1.00  7.010          N  
ATOM   6202  H   ASN A 385     206.899 196.445 192.395  1.00  6.130          H  
ATOM   6203  HA  ASN A 385     208.816 197.270 194.476  1.00  5.960          H  
ATOM   6204 1HB  ASN A 385     208.210 194.875 193.928  1.00  8.420          H  
ATOM   6205 2HB  ASN A 385     209.120 195.034 192.442  1.00  8.420          H  
ATOM   6206 1HD2 ASN A 385     211.591 193.587 194.636  1.00  8.420          H  
ATOM   6207 2HD2 ASN A 385     210.319 193.196 193.506  1.00  8.420          H  
ATOM   6208  N   GLY A 386     209.764 198.996 192.726  1.00  4.550          N  
ATOM   6209  CA  GLY A 386     210.685 199.868 192.001  1.00  4.140          C  
ATOM   6210  C   GLY A 386     212.067 199.730 192.616  1.00  3.950          C  
ATOM   6211  O   GLY A 386     212.192 199.562 193.827  1.00  4.290          O  
ATOM   6212  H   GLY A 386     209.052 199.386 193.342  1.00  5.460          H  
ATOM   6213 1HA  GLY A 386     210.710 199.594 190.948  1.00  4.970          H  
ATOM   6214 2HA  GLY A 386     210.345 200.902 192.066  1.00  4.970          H  
ATOM   6215  N   LEU A 387     213.112 199.823 191.797  1.00  3.480          N  
ATOM   6216  CA  LEU A 387     214.465 199.688 192.329  1.00  3.310          C  
ATOM   6217  C   LEU A 387     215.344 200.923 192.113  1.00  3.590          C  
ATOM   6218  O   LEU A 387     215.241 201.633 191.115  1.00  3.930          O  
ATOM   6219  CB  LEU A 387     215.126 198.451 191.713  1.00  4.700          C  
ATOM   6220  CG  LEU A 387     214.335 197.089 191.870  1.00  4.700          C  
ATOM   6221  CD1 LEU A 387     215.097 196.018 191.124  1.00  4.700          C  
ATOM   6222  CD2 LEU A 387     214.131 196.690 193.354  1.00  4.700          C  
ATOM   6223  H   LEU A 387     212.965 199.983 190.812  1.00  4.180          H  
ATOM   6224  HA  LEU A 387     214.394 199.540 193.402  1.00  3.970          H  
ATOM   6225 1HB  LEU A 387     215.259 198.631 190.645  1.00  5.640          H  
ATOM   6226 2HB  LEU A 387     216.104 198.318 192.158  1.00  5.640          H  
ATOM   6227  HG  LEU A 387     213.350 197.195 191.402  1.00  5.640          H  
ATOM   6228 1HD1 LEU A 387     214.547 195.077 191.188  1.00  5.640          H  
ATOM   6229 2HD1 LEU A 387     215.198 196.305 190.077  1.00  5.640          H  
ATOM   6230 3HD1 LEU A 387     216.084 195.894 191.568  1.00  5.640          H  
ATOM   6231 1HD2 LEU A 387     213.573 195.751 193.398  1.00  5.640          H  
ATOM   6232 2HD2 LEU A 387     215.074 196.554 193.832  1.00  5.640          H  
ATOM   6233 3HD2 LEU A 387     213.564 197.447 193.882  1.00  5.640          H  
ATOM   6234  N   GLN A 388     216.335 201.065 192.995  1.00  3.490          N  
ATOM   6235  CA  GLN A 388     217.313 202.159 192.927  1.00  3.860          C  
ATOM   6236  C   GLN A 388     218.378 201.910 191.879  1.00  4.080          C  
ATOM   6237  O   GLN A 388     219.315 202.692 191.740  1.00  4.290          O  
ATOM   6238  CB  GLN A 388     218.006 202.360 194.271  1.00  5.260          C  
ATOM   6239  CG  GLN A 388     217.117 202.838 195.353  1.00  5.260          C  
ATOM   6240  CD  GLN A 388     217.820 202.864 196.685  1.00  5.260          C  
ATOM   6241  OE1 GLN A 388     218.724 202.063 196.925  1.00  5.260          O  
ATOM   6242  NE2 GLN A 388     217.400 203.771 197.550  1.00  5.260          N  
ATOM   6243  H   GLN A 388     216.380 200.426 193.771  1.00  4.190          H  
ATOM   6244  HA  GLN A 388     216.780 203.076 192.662  1.00  4.630          H  
ATOM   6245 1HB  GLN A 388     218.479 201.450 194.583  1.00  6.310          H  
ATOM   6246 2HB  GLN A 388     218.795 203.105 194.153  1.00  6.310          H  
ATOM   6247 1HG  GLN A 388     216.796 203.851 195.110  1.00  6.310          H  
ATOM   6248 2HG  GLN A 388     216.255 202.186 195.414  1.00  6.310          H  
ATOM   6249 1HE2 GLN A 388     217.805 203.815 198.494  1.00  6.310          H  
ATOM   6250 2HE2 GLN A 388     216.665 204.394 197.302  1.00  6.310          H  
ATOM   6251  N   SER A 389     218.273 200.781 191.184  1.00  4.360          N  
ATOM   6252  CA  SER A 389     219.164 200.418 190.105  1.00  4.640          C  
ATOM   6253  C   SER A 389     218.732 201.097 188.800  1.00  5.860          C  
ATOM   6254  O   SER A 389     219.464 201.077 187.811  1.00  6.050          O  
ATOM   6255  CB  SER A 389     219.179 198.909 189.941  1.00  6.380          C  
ATOM   6256  OG  SER A 389     217.941 198.435 189.485  1.00  6.380          O  
ATOM   6257  H   SER A 389     217.512 200.150 191.384  1.00  5.230          H  
ATOM   6258  HA  SER A 389     220.171 200.756 190.353  1.00  5.570          H  
ATOM   6259 1HB  SER A 389     219.962 198.626 189.237  1.00  7.660          H  
ATOM   6260 2HB  SER A 389     219.417 198.447 190.895  1.00  7.660          H  
ATOM   6261  HG  SER A 389     218.014 197.474 189.480  1.00  7.660          H  
ATOM   6262  N   CYS A 390     217.533 201.706 188.805  1.00  6.730          N  
ATOM   6263  CA  CYS A 390     216.972 202.364 187.625  1.00  8.020          C  
ATOM   6264  C   CYS A 390     217.454 203.801 187.220  1.00  8.260          C  
ATOM   6265  O   CYS A 390     217.333 204.110 186.038  1.00  8.840          O  
ATOM   6266  CB  CYS A 390     215.450 202.406 187.768  1.00 10.710          C  
ATOM   6267  SG  CYS A 390     214.648 200.788 187.728  1.00 10.710          S  
ATOM   6268  H   CYS A 390     216.964 201.686 189.655  1.00  8.080          H  
ATOM   6269  HA  CYS A 390     217.190 201.711 186.780  1.00  9.620          H  
ATOM   6270 1HB  CYS A 390     215.196 202.874 188.714  1.00 12.850          H  
ATOM   6271 2HB  CYS A 390     215.026 203.012 186.969  1.00 12.850          H  
ATOM   6272  HG  CYS A 390     214.828 200.582 186.423  1.00 12.850          H  
ATOM   6273  N   PRO A 391     218.029 204.676 188.095  1.00  7.970          N  
ATOM   6274  CA  PRO A 391     218.469 206.038 187.780  1.00  8.570          C  
ATOM   6275  C   PRO A 391     219.465 206.026 186.635  1.00  8.200          C  
ATOM   6276  O   PRO A 391     220.224 205.056 186.551  1.00  7.960          O  
ATOM   6277  CB  PRO A 391     219.135 206.486 189.079  1.00 12.860          C  
ATOM   6278  CG  PRO A 391     218.497 205.669 190.129  1.00 12.860          C  
ATOM   6279  CD  PRO A 391     218.245 204.340 189.488  1.00 12.860          C  
ATOM   6280  HA  PRO A 391     217.577 206.621 187.565  1.00 10.280          H  
ATOM   6281 1HB  PRO A 391     220.220 206.315 189.012  1.00 15.430          H  
ATOM   6282 2HB  PRO A 391     218.997 207.540 189.236  1.00 15.430          H  
ATOM   6283 1HG  PRO A 391     219.149 205.591 191.010  1.00 15.430          H  
ATOM   6284 2HG  PRO A 391     217.574 206.160 190.469  1.00 15.430          H  
ATOM   6285 1HD  PRO A 391     219.138 203.725 189.585  1.00 15.430          H  
ATOM   6286 2HD  PRO A 391     217.352 203.919 189.955  1.00 15.430          H  
ATOM   6287  N   ILE A 392     219.558 207.051 185.751  1.00  8.190          N  
ATOM   6288  CA  ILE A 392     218.875 208.368 185.601  1.00  8.540          C  
ATOM   6289  C   ILE A 392     219.215 209.305 186.786  1.00  9.100          C  
ATOM   6290  O   ILE A 392     220.341 209.795 186.852  1.00  9.220          O  
ATOM   6291  CB  ILE A 392     217.331 208.264 185.343  1.00 11.820          C  
ATOM   6292  CG1 ILE A 392     217.036 207.290 184.140  1.00 11.820          C  
ATOM   6293  CG2 ILE A 392     216.748 209.678 184.960  1.00 11.820          C  
ATOM   6294  CD1 ILE A 392     217.626 207.641 182.772  1.00 11.820          C  
ATOM   6295  H   ILE A 392     220.262 206.894 185.044  1.00  9.830          H  
ATOM   6296  HA  ILE A 392     219.286 208.852 184.720  1.00 10.250          H  
ATOM   6297  HB  ILE A 392     216.794 207.919 186.193  1.00 14.180          H  
ATOM   6298 1HG1 ILE A 392     217.409 206.300 184.422  1.00 14.180          H  
ATOM   6299 2HG1 ILE A 392     215.948 207.216 184.033  1.00 14.180          H  
ATOM   6300 1HG2 ILE A 392     215.685 209.572 184.757  1.00 14.180          H  
ATOM   6301 2HG2 ILE A 392     216.867 210.409 185.735  1.00 14.180          H  
ATOM   6302 3HG2 ILE A 392     217.243 210.059 184.074  1.00 14.180          H  
ATOM   6303 1HD1 ILE A 392     217.329 206.860 182.063  1.00 14.180          H  
ATOM   6304 2HD1 ILE A 392     217.251 208.593 182.416  1.00 14.180          H  
ATOM   6305 3HD1 ILE A 392     218.707 207.675 182.827  1.00 14.180          H  
ATOM   6306  N   LYS A 393     218.251 209.621 187.663  1.00  9.600          N  
ATOM   6307  CA  LYS A 393     218.487 210.518 188.795  1.00 10.290          C  
ATOM   6308  C   LYS A 393     217.729 209.909 189.944  1.00 10.850          C  
ATOM   6309  O   LYS A 393     218.298 209.421 190.920  1.00 10.950          O  
ATOM   6310  CB  LYS A 393     217.983 211.934 188.495  1.00 14.130          C  
ATOM   6311  CG  LYS A 393     218.757 212.670 187.413  1.00 14.130          C  
ATOM   6312  CD  LYS A 393     218.198 214.062 187.179  1.00 14.130          C  
ATOM   6313  CE  LYS A 393     218.968 214.790 186.084  1.00 14.130          C  
ATOM   6314  NZ  LYS A 393     218.408 216.148 185.817  1.00 14.130          N  
ATOM   6315  H   LYS A 393     217.346 209.144 187.634  1.00 11.520          H  
ATOM   6316  HA  LYS A 393     219.549 210.537 189.043  1.00 12.350          H  
ATOM   6317 1HB  LYS A 393     216.945 211.899 188.177  1.00 16.960          H  
ATOM   6318 2HB  LYS A 393     218.024 212.530 189.408  1.00 16.960          H  
ATOM   6319 1HG  LYS A 393     219.806 212.738 187.705  1.00 16.960          H  
ATOM   6320 2HG  LYS A 393     218.700 212.113 186.482  1.00 16.960          H  
ATOM   6321 1HD  LYS A 393     217.151 213.987 186.885  1.00 16.960          H  
ATOM   6322 2HD  LYS A 393     218.260 214.640 188.101  1.00 16.960          H  
ATOM   6323 1HE  LYS A 393     220.009 214.890 186.388  1.00 16.960          H  
ATOM   6324 2HE  LYS A 393     218.923 214.202 185.168  1.00 16.960          H  
ATOM   6325 1HZ  LYS A 393     218.944 216.596 185.087  1.00 16.960          H  
ATOM   6326 2HZ  LYS A 393     217.444 216.065 185.523  1.00 16.960          H  
ATOM   6327 3HZ  LYS A 393     218.455 216.705 186.658  1.00 16.960          H  
ATOM   6328  N   GLU A 394     216.424 209.854 189.733  1.00 11.280          N  
ATOM   6329  CA  GLU A 394     215.489 209.174 190.590  1.00 11.870          C  
ATOM   6330  C   GLU A 394     215.297 207.888 189.834  1.00 11.650          C  
ATOM   6331  O   GLU A 394     215.837 207.769 188.730  1.00 12.110          O  
ATOM   6332  CB  GLU A 394     214.184 209.958 190.737  1.00 16.380          C  
ATOM   6333  CG  GLU A 394     214.332 211.322 191.413  1.00 16.380          C  
ATOM   6334  CD  GLU A 394     214.697 211.220 192.872  1.00 16.380          C  
ATOM   6335  OE1 GLU A 394     214.350 210.234 193.485  1.00 16.380          O  
ATOM   6336  OE2 GLU A 394     215.311 212.131 193.374  1.00 16.380          O  
ATOM   6337  H   GLU A 394     216.054 210.329 188.928  1.00 13.540          H  
ATOM   6338  HA  GLU A 394     215.929 208.968 191.568  1.00 14.240          H  
ATOM   6339 1HB  GLU A 394     213.751 210.120 189.749  1.00 19.660          H  
ATOM   6340 2HB  GLU A 394     213.468 209.372 191.311  1.00 19.660          H  
ATOM   6341 1HG  GLU A 394     215.109 211.886 190.896  1.00 19.660          H  
ATOM   6342 2HG  GLU A 394     213.396 211.870 191.312  1.00 19.660          H  
ATOM   6343  N   ASP A 395     214.518 206.943 190.356  1.00 10.960          N  
ATOM   6344  CA  ASP A 395     214.366 205.671 189.652  1.00 10.660          C  
ATOM   6345  C   ASP A 395     213.988 205.949 188.189  1.00 10.680          C  
ATOM   6346  O   ASP A 395     214.590 205.420 187.258  1.00 10.340          O  
ATOM   6347  CB  ASP A 395     213.229 204.863 190.259  1.00 15.040          C  
ATOM   6348  CG  ASP A 395     213.385 204.392 191.741  1.00 15.040          C  
ATOM   6349  OD1 ASP A 395     214.437 204.523 192.328  1.00 15.040          O  
ATOM   6350  OD2 ASP A 395     212.363 203.913 192.270  1.00 15.040          O  
ATOM   6351  H   ASP A 395     214.088 207.081 191.262  1.00 13.150          H  
ATOM   6352  HA  ASP A 395     215.302 205.119 189.690  1.00 12.790          H  
ATOM   6353 1HB  ASP A 395     212.346 205.468 190.196  1.00 18.050          H  
ATOM   6354 2HB  ASP A 395     213.058 203.978 189.641  1.00 18.050          H  
ATOM   6355  N   SER A 396     212.931 206.752 188.000  1.00 11.130          N  
ATOM   6356  CA  SER A 396     212.473 207.190 186.684  1.00 11.230          C  
ATOM   6357  C   SER A 396     212.416 206.105 185.613  1.00 10.280          C  
ATOM   6358  O   SER A 396     212.828 206.336 184.473  1.00 10.420          O  
ATOM   6359  CB  SER A 396     213.312 208.355 186.222  1.00 15.680          C  
ATOM   6360  OG  SER A 396     213.134 209.462 187.075  1.00 15.680          O  
ATOM   6361  H   SER A 396     212.472 207.129 188.813  1.00 13.360          H  
ATOM   6362  HA  SER A 396     211.456 207.564 186.810  1.00 13.480          H  
ATOM   6363 1HB  SER A 396     214.357 208.056 186.229  1.00 18.820          H  
ATOM   6364 2HB  SER A 396     213.049 208.626 185.199  1.00 18.820          H  
ATOM   6365  HG  SER A 396     213.806 210.095 186.828  1.00 18.820          H  
ATOM   6366  N   PHE A 397     211.832 204.944 185.916  1.00  9.430          N  
ATOM   6367  CA  PHE A 397     211.798 203.856 184.931  1.00  8.520          C  
ATOM   6368  C   PHE A 397     210.606 204.043 183.993  1.00  8.510          C  
ATOM   6369  O   PHE A 397     209.618 203.292 183.996  1.00  8.080          O  
ATOM   6370  CB  PHE A 397     211.742 202.520 185.667  1.00 12.290          C  
ATOM   6371  CG  PHE A 397     212.118 201.318 184.846  1.00 12.290          C  
ATOM   6372  CD1 PHE A 397     213.396 201.171 184.338  1.00 12.290          C  
ATOM   6373  CD2 PHE A 397     211.207 200.323 184.608  1.00 12.290          C  
ATOM   6374  CE1 PHE A 397     213.733 200.056 183.608  1.00 12.290          C  
ATOM   6375  CE2 PHE A 397     211.535 199.208 183.886  1.00 12.290          C  
ATOM   6376  CZ  PHE A 397     212.799 199.070 183.380  1.00 12.290          C  
ATOM   6377  H   PHE A 397     211.458 204.810 186.843  1.00 11.320          H  
ATOM   6378  HA  PHE A 397     212.713 203.896 184.336  1.00 10.220          H  
ATOM   6379 1HB  PHE A 397     212.412 202.566 186.519  1.00 14.750          H  
ATOM   6380 2HB  PHE A 397     210.738 202.365 186.061  1.00 14.750          H  
ATOM   6381  HD1 PHE A 397     214.147 201.952 184.509  1.00 14.750          H  
ATOM   6382  HD2 PHE A 397     210.212 200.431 185.014  1.00 14.750          H  
ATOM   6383  HE1 PHE A 397     214.747 199.965 183.207  1.00 14.750          H  
ATOM   6384  HE2 PHE A 397     210.787 198.433 183.724  1.00 14.750          H  
ATOM   6385  HZ  PHE A 397     213.068 198.186 182.804  1.00 14.750          H  
ATOM   6386  N   LEU A 398     210.717 205.106 183.212  1.00  9.010          N  
ATOM   6387  CA  LEU A 398     209.689 205.591 182.308  1.00  9.110          C  
ATOM   6388  C   LEU A 398     210.079 205.363 180.872  1.00  8.840          C  
ATOM   6389  O   LEU A 398     211.259 205.252 180.558  1.00  8.850          O  
ATOM   6390  CB  LEU A 398     209.467 207.081 182.554  1.00 12.710          C  
ATOM   6391  CG  LEU A 398     209.154 207.481 184.022  1.00 12.710          C  
ATOM   6392  CD1 LEU A 398     208.983 208.977 184.092  1.00 12.710          C  
ATOM   6393  CD2 LEU A 398     207.933 206.749 184.518  1.00 12.710          C  
ATOM   6394  H   LEU A 398     211.597 205.620 183.299  1.00 10.810          H  
ATOM   6395  HA  LEU A 398     208.769 205.039 182.477  1.00 10.930          H  
ATOM   6396 1HB  LEU A 398     210.366 207.612 182.248  1.00 15.260          H  
ATOM   6397 2HB  LEU A 398     208.639 207.415 181.924  1.00 15.260          H  
ATOM   6398  HG  LEU A 398     209.990 207.225 184.651  1.00 15.260          H  
ATOM   6399 1HD1 LEU A 398     208.787 209.273 185.122  1.00 15.260          H  
ATOM   6400 2HD1 LEU A 398     209.895 209.463 183.745  1.00 15.260          H  
ATOM   6401 3HD1 LEU A 398     208.151 209.277 183.463  1.00 15.260          H  
ATOM   6402 1HD2 LEU A 398     207.720 207.039 185.549  1.00 15.260          H  
ATOM   6403 2HD2 LEU A 398     207.110 207.005 183.886  1.00 15.260          H  
ATOM   6404 3HD2 LEU A 398     208.096 205.684 184.486  1.00 15.260          H  
ATOM   6405  N   GLN A 399     209.099 205.318 179.985  1.00  8.630          N  
ATOM   6406  CA  GLN A 399     209.385 205.080 178.577  1.00  8.410          C  
ATOM   6407  C   GLN A 399     210.416 206.059 178.002  1.00  8.610          C  
ATOM   6408  O   GLN A 399     210.351 207.269 178.238  1.00  9.000          O  
ATOM   6409  CB  GLN A 399     208.073 205.164 177.772  1.00 11.860          C  
ATOM   6410  CG  GLN A 399     207.390 206.550 177.700  1.00 11.860          C  
ATOM   6411  CD  GLN A 399     206.446 206.825 178.865  1.00 11.860          C  
ATOM   6412  OE1 GLN A 399     206.666 206.386 180.008  1.00 11.860          O  
ATOM   6413  NE2 GLN A 399     205.379 207.567 178.573  1.00 11.860          N  
ATOM   6414  H   GLN A 399     208.128 205.433 180.287  1.00 10.360          H  
ATOM   6415  HA  GLN A 399     209.785 204.072 178.470  1.00 10.090          H  
ATOM   6416 1HB  GLN A 399     208.256 204.826 176.748  1.00 14.230          H  
ATOM   6417 2HB  GLN A 399     207.348 204.488 178.214  1.00 14.230          H  
ATOM   6418 1HG  GLN A 399     208.105 207.347 177.661  1.00 14.230          H  
ATOM   6419 2HG  GLN A 399     206.803 206.573 176.787  1.00 14.230          H  
ATOM   6420 1HE2 GLN A 399     204.704 207.793 179.278  1.00 14.230          H  
ATOM   6421 2HE2 GLN A 399     205.245 207.907 177.638  1.00 14.230          H  
ATOM   6422  N   ARG A 400     211.346 205.528 177.207  1.00  8.340          N  
ATOM   6423  CA  ARG A 400     212.346 206.356 176.531  1.00  8.520          C  
ATOM   6424  C   ARG A 400     211.807 207.076 175.297  1.00  8.630          C  
ATOM   6425  O   ARG A 400     210.777 206.712 174.723  1.00  8.380          O  
ATOM   6426  CB  ARG A 400     213.563 205.543 176.108  1.00 11.860          C  
ATOM   6427  CG  ARG A 400     214.418 205.067 177.236  1.00 11.860          C  
ATOM   6428  CD  ARG A 400     215.567 204.250 176.768  1.00 11.860          C  
ATOM   6429  NE  ARG A 400     216.387 203.805 177.885  1.00 11.860          N  
ATOM   6430  CZ  ARG A 400     217.455 202.993 177.823  1.00 11.860          C  
ATOM   6431  NH1 ARG A 400     217.892 202.507 176.676  1.00 11.860          N  
ATOM   6432  NH2 ARG A 400     218.057 202.692 178.956  1.00 11.860          N  
ATOM   6433  H   ARG A 400     211.394 204.506 177.118  1.00 10.010          H  
ATOM   6434  HA  ARG A 400     212.684 207.109 177.242  1.00 10.220          H  
ATOM   6435 1HB  ARG A 400     213.231 204.659 175.560  1.00 14.230          H  
ATOM   6436 2HB  ARG A 400     214.189 206.124 175.437  1.00 14.230          H  
ATOM   6437 1HG  ARG A 400     214.805 205.917 177.794  1.00 14.230          H  
ATOM   6438 2HG  ARG A 400     213.810 204.470 177.885  1.00 14.230          H  
ATOM   6439 1HD  ARG A 400     215.184 203.369 176.252  1.00 14.230          H  
ATOM   6440 2HD  ARG A 400     216.186 204.839 176.094  1.00 14.230          H  
ATOM   6441  HE  ARG A 400     216.128 204.121 178.833  1.00 14.230          H  
ATOM   6442 1HH1 ARG A 400     217.426 202.742 175.814  1.00 14.230          H  
ATOM   6443 2HH1 ARG A 400     218.698 201.897 176.661  1.00 14.230          H  
ATOM   6444 1HH2 ARG A 400     217.675 203.090 179.830  1.00 14.230          H  
ATOM   6445 2HH2 ARG A 400     218.859 202.086 178.975  1.00 14.230          H  
ATOM   6446  N   TYR A 401     212.577 208.068 174.849  1.00  9.000          N  
ATOM   6447  CA  TYR A 401     212.327 208.891 173.658  1.00  9.190          C  
ATOM   6448  C   TYR A 401     212.073 208.100 172.368  1.00  8.730          C  
ATOM   6449  O   TYR A 401     211.540 208.639 171.399  1.00  8.870          O  
ATOM   6450  CB  TYR A 401     213.539 209.794 173.419  1.00 12.790          C  
ATOM   6451  CG  TYR A 401     214.728 209.016 172.867  1.00 12.790          C  
ATOM   6452  CD1 TYR A 401     214.918 208.916 171.489  1.00 12.790          C  
ATOM   6453  CD2 TYR A 401     215.603 208.373 173.731  1.00 12.790          C  
ATOM   6454  CE1 TYR A 401     215.967 208.184 170.988  1.00 12.790          C  
ATOM   6455  CE2 TYR A 401     216.650 207.639 173.225  1.00 12.790          C  
ATOM   6456  CZ  TYR A 401     216.833 207.543 171.858  1.00 12.790          C  
ATOM   6457  OH  TYR A 401     217.879 206.808 171.351  1.00 12.790          O  
ATOM   6458  H   TYR A 401     213.395 208.296 175.396  1.00 10.800          H  
ATOM   6459  HA  TYR A 401     211.443 209.503 173.851  1.00 11.030          H  
ATOM   6460 1HB  TYR A 401     213.280 210.580 172.709  1.00 15.350          H  
ATOM   6461 2HB  TYR A 401     213.838 210.269 174.351  1.00 15.350          H  
ATOM   6462  HD1 TYR A 401     214.230 209.414 170.805  1.00 15.350          H  
ATOM   6463  HD2 TYR A 401     215.463 208.440 174.805  1.00 15.350          H  
ATOM   6464  HE1 TYR A 401     216.111 208.105 169.912  1.00 15.350          H  
ATOM   6465  HE2 TYR A 401     217.334 207.131 173.903  1.00 15.350          H  
ATOM   6466  HH  TYR A 401     218.393 206.440 172.074  1.00 15.350          H  
ATOM   6467  N   SER A 402     212.527 206.849 172.335  1.00  8.210          N  
ATOM   6468  CA  SER A 402     212.418 205.963 171.194  1.00  7.730          C  
ATOM   6469  C   SER A 402     211.017 205.363 171.015  1.00  7.550          C  
ATOM   6470  O   SER A 402     210.738 204.723 169.992  1.00  7.260          O  
ATOM   6471  CB  SER A 402     213.435 204.848 171.355  1.00 11.010          C  
ATOM   6472  OG  SER A 402     213.101 204.033 172.449  1.00 11.010          O  
ATOM   6473  H   SER A 402     212.945 206.469 173.170  1.00  9.850          H  
ATOM   6474  HA  SER A 402     212.661 206.538 170.300  1.00  9.280          H  
ATOM   6475 1HB  SER A 402     213.478 204.250 170.452  1.00 13.220          H  
ATOM   6476 2HB  SER A 402     214.424 205.277 171.508  1.00 13.220          H  
ATOM   6477  HG  SER A 402     213.698 203.265 172.422  1.00 13.220          H  
ATOM   6478  N   SER A 403     210.151 205.527 172.022  1.00  7.730          N  
ATOM   6479  CA  SER A 403     208.783 205.002 171.996  1.00  7.600          C  
ATOM   6480  C   SER A 403     207.830 205.900 171.211  1.00  7.920          C  
ATOM   6481  O   SER A 403     208.078 207.101 171.070  1.00  8.330          O  
ATOM   6482  CB  SER A 403     208.288 204.850 173.430  1.00 10.690          C  
ATOM   6483  OG  SER A 403     208.174 206.106 174.069  1.00 10.690          O  
ATOM   6484  H   SER A 403     210.448 206.046 172.847  1.00  9.280          H  
ATOM   6485  HA  SER A 403     208.797 204.024 171.516  1.00  9.120          H  
ATOM   6486 1HB  SER A 403     207.319 204.346 173.429  1.00 12.830          H  
ATOM   6487 2HB  SER A 403     208.982 204.231 173.988  1.00 12.830          H  
ATOM   6488  HG  SER A 403     209.081 206.344 174.355  1.00 12.830          H  
ATOM   6489  N   ASP A 404     206.693 205.369 170.750  1.00  7.770          N  
ATOM   6490  CA  ASP A 404     205.725 206.237 170.104  1.00  8.120          C  
ATOM   6491  C   ASP A 404     204.975 206.936 171.252  1.00  8.420          C  
ATOM   6492  O   ASP A 404     205.032 206.443 172.379  1.00  8.050          O  
ATOM   6493  CB  ASP A 404     204.736 205.423 169.279  1.00 11.230          C  
ATOM   6494  CG  ASP A 404     203.678 204.765 170.147  1.00 11.230          C  
ATOM   6495  OD1 ASP A 404     203.946 203.854 170.932  1.00 11.230          O  
ATOM   6496  OD2 ASP A 404     202.539 205.230 170.032  1.00 11.230          O  
ATOM   6497  H   ASP A 404     206.498 204.361 170.811  1.00  9.320          H  
ATOM   6498  HA  ASP A 404     206.253 206.954 169.482  1.00  9.740          H  
ATOM   6499 1HB  ASP A 404     204.280 206.008 168.500  1.00 13.470          H  
ATOM   6500 2HB  ASP A 404     205.290 204.638 168.769  1.00 13.470          H  
ATOM   6501  N   PRO A 405     204.182 208.006 171.003  1.00  9.110          N  
ATOM   6502  CA  PRO A 405     203.388 208.724 171.996  1.00  9.420          C  
ATOM   6503  C   PRO A 405     202.531 207.818 172.901  1.00  8.910          C  
ATOM   6504  O   PRO A 405     202.324 208.167 174.065  1.00  8.950          O  
ATOM   6505  CB  PRO A 405     202.513 209.621 171.110  1.00 14.130          C  
ATOM   6506  CG  PRO A 405     203.381 209.894 169.900  1.00 14.130          C  
ATOM   6507  CD  PRO A 405     204.093 208.586 169.643  1.00 14.130          C  
ATOM   6508  HA  PRO A 405     204.060 209.333 172.607  1.00 11.300          H  
ATOM   6509 1HB  PRO A 405     201.574 209.108 170.862  1.00 16.960          H  
ATOM   6510 2HB  PRO A 405     202.244 210.538 171.660  1.00 16.960          H  
ATOM   6511 1HG  PRO A 405     202.757 210.207 169.047  1.00 16.960          H  
ATOM   6512 2HG  PRO A 405     204.073 210.722 170.109  1.00 16.960          H  
ATOM   6513 1HD  PRO A 405     203.459 207.975 168.998  1.00 16.960          H  
ATOM   6514 2HD  PRO A 405     205.080 208.788 169.210  1.00 16.960          H  
ATOM   6515  N   THR A 406     202.052 206.663 172.409  1.00  8.450          N  
ATOM   6516  CA  THR A 406     201.266 205.753 173.241  1.00  7.980          C  
ATOM   6517  C   THR A 406     201.999 205.474 174.545  1.00  7.480          C  
ATOM   6518  O   THR A 406     201.377 205.302 175.589  1.00  7.220          O  
ATOM   6519  CB  THR A 406     200.981 204.406 172.535  1.00 11.360          C  
ATOM   6520  OG1 THR A 406     200.278 204.656 171.326  1.00 11.360          O  
ATOM   6521  CG2 THR A 406     200.135 203.487 173.418  1.00 11.360          C  
ATOM   6522  H   THR A 406     202.193 206.358 171.443  1.00 10.140          H  
ATOM   6523  HA  THR A 406     200.317 206.230 173.475  1.00  9.580          H  
ATOM   6524  HB  THR A 406     201.918 203.911 172.309  1.00 13.630          H  
ATOM   6525  HG1 THR A 406     200.945 204.937 170.666  1.00 13.630          H  
ATOM   6526 1HG2 THR A 406     199.952 202.559 172.889  1.00 13.630          H  
ATOM   6527 2HG2 THR A 406     200.665 203.272 174.330  1.00 13.630          H  
ATOM   6528 3HG2 THR A 406     199.191 203.963 173.647  1.00 13.630          H  
ATOM   6529  N   GLY A 407     203.321 205.305 174.486  1.00  7.320          N  
ATOM   6530  CA  GLY A 407     204.109 204.956 175.652  1.00  6.900          C  
ATOM   6531  C   GLY A 407     204.530 203.490 175.652  1.00  6.730          C  
ATOM   6532  O   GLY A 407     204.458 202.799 174.622  1.00  6.700          O  
ATOM   6533  H   GLY A 407     203.823 205.486 173.605  1.00  8.780          H  
ATOM   6534 1HA  GLY A 407     205.001 205.580 175.663  1.00  8.280          H  
ATOM   6535 2HA  GLY A 407     203.554 205.185 176.561  1.00  8.280          H  
ATOM   6536  N   ALA A 408     204.993 203.022 176.814  1.00  6.590          N  
ATOM   6537  CA  ALA A 408     205.581 201.693 176.929  1.00  6.420          C  
ATOM   6538  C   ALA A 408     205.336 201.115 178.295  1.00  6.260          C  
ATOM   6539  O   ALA A 408     205.106 201.842 179.251  1.00  6.390          O  
ATOM   6540  CB  ALA A 408     207.080 201.759 176.701  1.00  9.060          C  
ATOM   6541  H   ALA A 408     204.967 203.611 177.638  1.00  7.910          H  
ATOM   6542  HA  ALA A 408     205.116 201.046 176.188  1.00  7.700          H  
ATOM   6543 1HB  ALA A 408     207.516 200.759 176.764  1.00 10.870          H  
ATOM   6544 2HB  ALA A 408     207.285 202.179 175.727  1.00 10.870          H  
ATOM   6545 3HB  ALA A 408     207.539 202.373 177.446  1.00 10.870          H  
ATOM   6546  N   LEU A 409     205.414 199.802 178.396  1.00  6.000          N  
ATOM   6547  CA  LEU A 409     205.228 199.146 179.685  1.00  5.830          C  
ATOM   6548  C   LEU A 409     206.451 199.217 180.600  1.00  5.980          C  
ATOM   6549  O   LEU A 409     206.348 198.947 181.804  1.00  6.020          O  
ATOM   6550  CB  LEU A 409     204.815 197.705 179.405  1.00  8.230          C  
ATOM   6551  CG  LEU A 409     203.419 197.554 178.746  1.00  8.230          C  
ATOM   6552  CD1 LEU A 409     203.253 196.188 178.302  1.00  8.230          C  
ATOM   6553  CD2 LEU A 409     202.305 197.842 179.753  1.00  8.230          C  
ATOM   6554  H   LEU A 409     205.601 199.238 177.557  1.00  7.200          H  
ATOM   6555  HA  LEU A 409     204.424 199.657 180.200  1.00  7.000          H  
ATOM   6556 1HB  LEU A 409     205.546 197.268 178.720  1.00  9.880          H  
ATOM   6557 2HB  LEU A 409     204.834 197.145 180.320  1.00  9.880          H  
ATOM   6558  HG  LEU A 409     203.349 198.226 177.892  1.00  9.880          H  
ATOM   6559 1HD1 LEU A 409     202.278 196.067 177.826  1.00  9.880          H  
ATOM   6560 2HD1 LEU A 409     204.033 195.953 177.582  1.00  9.880          H  
ATOM   6561 3HD1 LEU A 409     203.320 195.533 179.151  1.00  9.880          H  
ATOM   6562 1HD2 LEU A 409     201.335 197.716 179.263  1.00  9.880          H  
ATOM   6563 2HD2 LEU A 409     202.384 197.146 180.571  1.00  9.880          H  
ATOM   6564 3HD2 LEU A 409     202.380 198.838 180.133  1.00  9.880          H  
ATOM   6565  N   THR A 410     207.617 199.489 180.014  1.00  6.070          N  
ATOM   6566  CA  THR A 410     208.886 199.602 180.730  1.00  6.250          C  
ATOM   6567  C   THR A 410     209.696 200.692 180.037  1.00  6.620          C  
ATOM   6568  O   THR A 410     209.309 201.190 178.981  1.00  6.670          O  
ATOM   6569  CB  THR A 410     209.705 198.310 180.696  1.00  8.680          C  
ATOM   6570  OG1 THR A 410     210.250 198.173 179.411  1.00  8.680          O  
ATOM   6571  CG2 THR A 410     208.802 197.130 180.969  1.00  8.680          C  
ATOM   6572  H   THR A 410     207.613 199.703 179.027  1.00  7.280          H  
ATOM   6573  HA  THR A 410     208.703 199.901 181.765  1.00  7.500          H  
ATOM   6574  HB  THR A 410     210.495 198.340 181.420  1.00 10.410          H  
ATOM   6575  HG1 THR A 410     210.663 197.286 179.285  1.00 10.410          H  
ATOM   6576 1HG2 THR A 410     209.390 196.271 180.910  1.00 10.410          H  
ATOM   6577 2HG2 THR A 410     208.365 197.212 181.952  1.00 10.410          H  
ATOM   6578 3HG2 THR A 410     208.024 197.066 180.224  1.00 10.410          H  
ATOM   6579  N   GLU A 411     210.843 201.048 180.596  1.00  6.910          N  
ATOM   6580  CA  GLU A 411     211.743 202.021 179.975  1.00  7.320          C  
ATOM   6581  C   GLU A 411     212.230 201.639 178.554  1.00  7.060          C  
ATOM   6582  O   GLU A 411     212.316 202.475 177.641  1.00  7.390          O  
ATOM   6583  CB  GLU A 411     212.977 202.180 180.869  1.00 10.080          C  
ATOM   6584  CG  GLU A 411     214.012 203.138 180.366  1.00 10.080          C  
ATOM   6585  CD  GLU A 411     215.233 203.241 181.226  1.00 10.080          C  
ATOM   6586  OE1 GLU A 411     215.292 202.606 182.238  1.00 10.080          O  
ATOM   6587  OE2 GLU A 411     216.147 203.926 180.817  1.00 10.080          O  
ATOM   6588  H   GLU A 411     211.106 200.631 181.483  1.00  8.290          H  
ATOM   6589  HA  GLU A 411     211.220 202.961 179.910  1.00  8.780          H  
ATOM   6590 1HB  GLU A 411     212.657 202.529 181.849  1.00 12.100          H  
ATOM   6591 2HB  GLU A 411     213.454 201.216 180.994  1.00 12.100          H  
ATOM   6592 1HG  GLU A 411     214.326 202.799 179.393  1.00 12.100          H  
ATOM   6593 2HG  GLU A 411     213.563 204.123 180.260  1.00 12.100          H  
ATOM   6594  N   ASP A 412     212.582 200.360 178.406  1.00  6.520          N  
ATOM   6595  CA  ASP A 412     213.196 199.726 177.233  1.00  6.260          C  
ATOM   6596  C   ASP A 412     212.399 199.784 175.909  1.00  6.040          C  
ATOM   6597  O   ASP A 412     211.190 199.546 175.874  1.00  5.830          O  
ATOM   6598  CB  ASP A 412     213.526 198.275 177.578  1.00  8.870          C  
ATOM   6599  CG  ASP A 412     214.440 197.639 176.586  1.00  8.870          C  
ATOM   6600  OD1 ASP A 412     215.619 197.572 176.849  1.00  8.870          O  
ATOM   6601  OD2 ASP A 412     213.979 197.279 175.536  1.00  8.870          O  
ATOM   6602  H   ASP A 412     212.424 199.753 179.200  1.00  7.820          H  
ATOM   6603  HA  ASP A 412     214.142 200.240 177.057  1.00  7.510          H  
ATOM   6604 1HB  ASP A 412     213.993 198.232 178.562  1.00 10.640          H  
ATOM   6605 2HB  ASP A 412     212.595 197.691 177.631  1.00 10.640          H  
ATOM   6606  N   SER A 413     213.137 199.985 174.796  1.00  6.110          N  
ATOM   6607  CA  SER A 413     212.655 200.102 173.396  1.00  5.990          C  
ATOM   6608  C   SER A 413     211.900 198.855 172.868  1.00  5.530          C  
ATOM   6609  O   SER A 413     211.260 198.893 171.807  1.00  5.460          O  
ATOM   6610  CB  SER A 413     213.846 200.377 172.482  1.00  8.430          C  
ATOM   6611  OG  SER A 413     214.453 201.630 172.729  1.00  8.430          O  
ATOM   6612  H   SER A 413     214.131 200.115 174.927  1.00  7.330          H  
ATOM   6613  HA  SER A 413     211.967 200.953 173.348  1.00  7.190          H  
ATOM   6614 1HB  SER A 413     214.586 199.582 172.612  1.00 10.120          H  
ATOM   6615 2HB  SER A 413     213.518 200.345 171.451  1.00 10.120          H  
ATOM   6616  HG  SER A 413     215.198 201.655 172.109  1.00 10.120          H  
ATOM   6617  N   ILE A 414     212.058 197.725 173.569  1.00  5.260          N  
ATOM   6618  CA  ILE A 414     211.431 196.440 173.259  1.00  4.830          C  
ATOM   6619  C   ILE A 414     209.990 196.379 173.781  1.00  4.970          C  
ATOM   6620  O   ILE A 414     209.151 195.658 173.232  1.00  4.770          O  
ATOM   6621  CB  ILE A 414     212.252 195.242 173.823  1.00  6.930          C  
ATOM   6622  CG1 ILE A 414     213.589 195.161 173.092  1.00  6.930          C  
ATOM   6623  CG2 ILE A 414     211.482 193.929 173.653  1.00  6.930          C  
ATOM   6624  CD1 ILE A 414     214.614 194.243 173.684  1.00  6.930          C  
ATOM   6625  H   ILE A 414     212.660 197.755 174.405  1.00  6.310          H  
ATOM   6626  HA  ILE A 414     211.395 196.331 172.177  1.00  5.800          H  
ATOM   6627  HB  ILE A 414     212.462 195.410 174.881  1.00  8.320          H  
ATOM   6628 1HG1 ILE A 414     213.396 194.828 172.087  1.00  8.320          H  
ATOM   6629 2HG1 ILE A 414     214.025 196.163 173.069  1.00  8.320          H  
ATOM   6630 1HG2 ILE A 414     212.054 193.103 174.042  1.00  8.320          H  
ATOM   6631 2HG2 ILE A 414     210.555 193.978 174.204  1.00  8.320          H  
ATOM   6632 3HG2 ILE A 414     211.281 193.768 172.594  1.00  8.320          H  
ATOM   6633 1HD1 ILE A 414     215.516 194.284 173.075  1.00  8.320          H  
ATOM   6634 2HD1 ILE A 414     214.844 194.578 174.701  1.00  8.320          H  
ATOM   6635 3HD1 ILE A 414     214.253 193.225 173.707  1.00  8.320          H  
ATOM   6636  N   ASP A 415     209.722 197.045 174.913  1.00  5.330          N  
ATOM   6637  CA  ASP A 415     208.445 196.928 175.609  1.00  5.540          C  
ATOM   6638  C   ASP A 415     207.428 198.025 175.224  1.00  5.710          C  
ATOM   6639  O   ASP A 415     206.353 198.155 175.841  1.00  5.710          O  
ATOM   6640  CB  ASP A 415     208.757 196.939 177.097  1.00  7.670          C  
ATOM   6641  CG  ASP A 415     209.654 195.693 177.513  1.00  7.670          C  
ATOM   6642  OD1 ASP A 415     209.411 194.622 177.020  1.00  7.670          O  
ATOM   6643  OD2 ASP A 415     210.599 195.859 178.284  1.00  7.670          O  
ATOM   6644  H   ASP A 415     210.411 197.690 175.319  1.00  6.400          H  
ATOM   6645  HA  ASP A 415     208.013 195.966 175.354  1.00  6.650          H  
ATOM   6646 1HB  ASP A 415     209.281 197.867 177.303  1.00  9.210          H  
ATOM   6647 2HB  ASP A 415     207.836 196.934 177.675  1.00  9.210          H  
ATOM   6648  N   ASP A 416     207.789 198.796 174.192  1.00  5.870          N  
ATOM   6649  CA  ASP A 416     206.984 199.856 173.571  1.00  6.090          C  
ATOM   6650  C   ASP A 416     205.730 199.290 172.962  1.00  5.890          C  
ATOM   6651  O   ASP A 416     205.745 198.138 172.533  1.00  5.590          O  
ATOM   6652  CB  ASP A 416     207.757 200.537 172.449  1.00  8.440          C  
ATOM   6653  CG  ASP A 416     208.828 201.450 172.890  1.00  8.440          C  
ATOM   6654  OD1 ASP A 416     208.885 201.790 174.025  1.00  8.440          O  
ATOM   6655  OD2 ASP A 416     209.590 201.845 172.071  1.00  8.440          O  
ATOM   6656  H   ASP A 416     208.703 198.617 173.794  1.00  7.040          H  
ATOM   6657  HA  ASP A 416     206.695 200.580 174.312  1.00  7.310          H  
ATOM   6658 1HB  ASP A 416     208.216 199.762 171.834  1.00 10.130          H  
ATOM   6659 2HB  ASP A 416     207.060 201.088 171.807  1.00 10.130          H  
ATOM   6660  N   THR A 417     204.651 200.083 172.892  1.00  6.070          N  
ATOM   6661  CA  THR A 417     203.472 199.580 172.189  1.00  5.920          C  
ATOM   6662  C   THR A 417     203.686 199.727 170.676  1.00  5.970          C  
ATOM   6663  O   THR A 417     203.684 198.732 169.952  1.00  5.570          O  
ATOM   6664  CB  THR A 417     202.188 200.325 172.585  1.00  8.350          C  
ATOM   6665  OG1 THR A 417     201.959 200.203 173.992  1.00  8.350          O  
ATOM   6666  CG2 THR A 417     201.019 199.688 171.868  1.00  8.350          C  
ATOM   6667  H   THR A 417     204.658 201.021 173.311  1.00  7.280          H  
ATOM   6668  HA  THR A 417     203.349 198.519 172.418  1.00  7.100          H  
ATOM   6669  HB  THR A 417     202.272 201.379 172.310  1.00 10.020          H  
ATOM   6670  HG1 THR A 417     202.669 200.652 174.460  1.00 10.020          H  
ATOM   6671 1HG2 THR A 417     200.118 200.211 172.142  1.00 10.020          H  
ATOM   6672 2HG2 THR A 417     201.154 199.740 170.802  1.00 10.020          H  
ATOM   6673 3HG2 THR A 417     200.944 198.649 172.165  1.00 10.020          H  
ATOM   6674  N   PHE A 418     203.972 200.942 170.183  1.00  6.490          N  
ATOM   6675  CA  PHE A 418     204.201 201.099 168.755  1.00  6.590          C  
ATOM   6676  C   PHE A 418     205.570 201.741 168.601  1.00  6.590          C  
ATOM   6677  O   PHE A 418     206.101 202.358 169.539  1.00  6.800          O  
ATOM   6678  CB  PHE A 418     203.148 201.973 168.066  1.00  9.190          C  
ATOM   6679  CG  PHE A 418     201.720 201.539 168.230  1.00  9.190          C  
ATOM   6680  CD1 PHE A 418     200.960 202.078 169.255  1.00  9.190          C  
ATOM   6681  CD2 PHE A 418     201.126 200.635 167.380  1.00  9.190          C  
ATOM   6682  CE1 PHE A 418     199.639 201.720 169.434  1.00  9.190          C  
ATOM   6683  CE2 PHE A 418     199.798 200.272 167.555  1.00  9.190          C  
ATOM   6684  CZ  PHE A 418     199.059 200.814 168.582  1.00  9.190          C  
ATOM   6685  H   PHE A 418     203.987 201.798 170.761  1.00  7.790          H  
ATOM   6686  HA  PHE A 418     204.224 200.119 168.276  1.00  7.910          H  
ATOM   6687 1HB  PHE A 418     203.225 202.963 168.393  1.00 11.020          H  
ATOM   6688 2HB  PHE A 418     203.364 201.994 167.001  1.00 11.020          H  
ATOM   6689  HD1 PHE A 418     201.426 202.802 169.931  1.00 11.020          H  
ATOM   6690  HD2 PHE A 418     201.707 200.204 166.565  1.00 11.020          H  
ATOM   6691  HE1 PHE A 418     199.059 202.161 170.254  1.00 11.020          H  
ATOM   6692  HE2 PHE A 418     199.339 199.554 166.874  1.00 11.020          H  
ATOM   6693  HZ  PHE A 418     198.016 200.528 168.716  1.00 11.020          H  
ATOM   6694  N   LEU A 419     206.183 201.574 167.441  1.00  6.320          N  
ATOM   6695  CA  LEU A 419     207.481 202.188 167.251  1.00  6.220          C  
ATOM   6696  C   LEU A 419     207.291 203.335 166.234  1.00  6.630          C  
ATOM   6697  O   LEU A 419     206.585 203.146 165.251  1.00  6.660          O  
ATOM   6698  CB  LEU A 419     208.434 201.123 166.702  1.00  8.750          C  
ATOM   6699  CG  LEU A 419     208.424 199.734 167.477  1.00  8.750          C  
ATOM   6700  CD1 LEU A 419     209.391 198.825 166.793  1.00  8.750          C  
ATOM   6701  CD2 LEU A 419     208.745 199.864 168.965  1.00  8.750          C  
ATOM   6702  H   LEU A 419     205.745 201.048 166.698  1.00  7.580          H  
ATOM   6703  HA  LEU A 419     207.847 202.546 168.198  1.00  7.460          H  
ATOM   6704 1HB  LEU A 419     208.184 200.928 165.657  1.00 10.500          H  
ATOM   6705 2HB  LEU A 419     209.452 201.515 166.733  1.00 10.500          H  
ATOM   6706  HG  LEU A 419     207.432 199.294 167.384  1.00 10.500          H  
ATOM   6707 1HD1 LEU A 419     209.372 197.843 167.270  1.00 10.500          H  
ATOM   6708 2HD1 LEU A 419     209.096 198.735 165.761  1.00 10.500          H  
ATOM   6709 3HD1 LEU A 419     210.377 199.229 166.847  1.00 10.500          H  
ATOM   6710 1HD2 LEU A 419     208.705 198.873 169.424  1.00 10.500          H  
ATOM   6711 2HD2 LEU A 419     209.704 200.255 169.107  1.00 10.500          H  
ATOM   6712 3HD2 LEU A 419     208.026 200.509 169.456  1.00 10.500          H  
ATOM   6713  N   PRO A 420     207.876 204.537 166.448  1.00  7.000          N  
ATOM   6714  CA  PRO A 420     207.821 205.699 165.552  1.00  7.340          C  
ATOM   6715  C   PRO A 420     208.829 205.614 164.399  1.00  6.760          C  
ATOM   6716  O   PRO A 420     208.860 206.466 163.511  1.00  6.570          O  
ATOM   6717  CB  PRO A 420     208.164 206.846 166.511  1.00 11.010          C  
ATOM   6718  CG  PRO A 420     209.101 206.218 167.528  1.00 11.010          C  
ATOM   6719  CD  PRO A 420     208.613 204.782 167.699  1.00 11.010          C  
ATOM   6720  HA  PRO A 420     206.801 205.805 165.161  1.00  8.810          H  
ATOM   6721 1HB  PRO A 420     208.633 207.668 165.952  1.00 13.210          H  
ATOM   6722 2HB  PRO A 420     207.248 207.245 166.964  1.00 13.210          H  
ATOM   6723 1HG  PRO A 420     210.144 206.272 167.214  1.00 13.210          H  
ATOM   6724 2HG  PRO A 420     209.052 206.776 168.482  1.00 13.210          H  
ATOM   6725 1HD  PRO A 420     209.480 204.106 167.794  1.00 13.210          H  
ATOM   6726 2HD  PRO A 420     207.958 204.718 168.553  1.00 13.210          H  
ATOM   6727  N   VAL A 421     209.690 204.622 164.496  1.00  6.480          N  
ATOM   6728  CA  VAL A 421     210.817 204.360 163.619  1.00  5.820          C  
ATOM   6729  C   VAL A 421     210.742 202.874 163.227  1.00  5.660          C  
ATOM   6730  O   VAL A 421     209.899 202.159 163.767  1.00  5.310          O  
ATOM   6731  CB  VAL A 421     212.127 204.745 164.350  1.00  8.410          C  
ATOM   6732  CG1 VAL A 421     212.140 206.213 164.689  1.00  8.410          C  
ATOM   6733  CG2 VAL A 421     212.228 203.940 165.584  1.00  8.410          C  
ATOM   6734  H   VAL A 421     209.546 203.970 165.245  1.00  7.780          H  
ATOM   6735  HA  VAL A 421     210.710 204.984 162.736  1.00  6.980          H  
ATOM   6736  HB  VAL A 421     212.971 204.570 163.735  1.00 10.090          H  
ATOM   6737 1HG1 VAL A 421     213.069 206.458 165.199  1.00 10.090          H  
ATOM   6738 2HG1 VAL A 421     212.066 206.790 163.766  1.00 10.090          H  
ATOM   6739 3HG1 VAL A 421     211.317 206.459 165.323  1.00 10.090          H  
ATOM   6740 1HG2 VAL A 421     213.144 204.199 166.111  1.00 10.090          H  
ATOM   6741 2HG2 VAL A 421     211.385 204.141 166.222  1.00 10.090          H  
ATOM   6742 3HG2 VAL A 421     212.246 202.879 165.334  1.00 10.090          H  
ATOM   6743  N   PRO A 422     211.540 202.375 162.268  1.00  6.000          N  
ATOM   6744  CA  PRO A 422     211.581 200.980 161.858  1.00  5.820          C  
ATOM   6745  C   PRO A 422     211.900 200.045 163.025  1.00  5.150          C  
ATOM   6746  O   PRO A 422     212.536 200.455 164.001  1.00  4.920          O  
ATOM   6747  CB  PRO A 422     212.689 200.977 160.801  1.00  8.730          C  
ATOM   6748  CG  PRO A 422     212.739 202.396 160.282  1.00  8.730          C  
ATOM   6749  CD  PRO A 422     212.464 203.242 161.490  1.00  8.730          C  
ATOM   6750  HA  PRO A 422     210.609 200.712 161.408  1.00  6.980          H  
ATOM   6751 1HB  PRO A 422     213.629 200.690 161.280  1.00 10.480          H  
ATOM   6752 2HB  PRO A 422     212.475 200.234 160.023  1.00 10.480          H  
ATOM   6753 1HG  PRO A 422     213.724 202.607 159.838  1.00 10.480          H  
ATOM   6754 2HG  PRO A 422     211.994 202.539 159.485  1.00 10.480          H  
ATOM   6755 1HD  PRO A 422     213.420 203.373 162.021  1.00 10.480          H  
ATOM   6756 2HD  PRO A 422     212.016 204.189 161.185  1.00 10.480          H  
ATOM   6757  N   GLU A 423     211.388 198.817 162.940  1.00  4.950          N  
ATOM   6758  CA  GLU A 423     211.612 197.786 163.953  1.00  4.400          C  
ATOM   6759  C   GLU A 423     212.873 196.961 163.723  1.00  3.900          C  
ATOM   6760  O   GLU A 423     213.031 196.338 162.668  1.00  3.450          O  
ATOM   6761  CB  GLU A 423     210.421 196.819 163.966  1.00  6.380          C  
ATOM   6762  CG  GLU A 423     210.460 195.730 165.034  1.00  6.380          C  
ATOM   6763  CD  GLU A 423     209.222 194.886 164.993  1.00  6.380          C  
ATOM   6764  OE1 GLU A 423     208.959 194.307 163.967  1.00  6.380          O  
ATOM   6765  OE2 GLU A 423     208.517 194.840 165.975  1.00  6.380          O  
ATOM   6766  H   GLU A 423     210.842 198.578 162.123  1.00  5.940          H  
ATOM   6767  HA  GLU A 423     211.698 198.272 164.926  1.00  5.280          H  
ATOM   6768 1HB  GLU A 423     209.493 197.367 164.057  1.00  7.660          H  
ATOM   6769 2HB  GLU A 423     210.383 196.302 163.005  1.00  7.660          H  
ATOM   6770 1HG  GLU A 423     211.323 195.083 164.867  1.00  7.660          H  
ATOM   6771 2HG  GLU A 423     210.572 196.181 166.016  1.00  7.660          H  
ATOM   6772  N   TYR A 424     213.727 196.886 164.734  1.00  4.030          N  
ATOM   6773  CA  TYR A 424     214.909 196.044 164.687  1.00  3.660          C  
ATOM   6774  C   TYR A 424     214.623 194.822 165.517  1.00  3.560          C  
ATOM   6775  O   TYR A 424     214.723 194.892 166.745  1.00  3.710          O  
ATOM   6776  CB  TYR A 424     216.128 196.748 165.269  1.00  5.270          C  
ATOM   6777  CG  TYR A 424     217.384 195.963 165.159  1.00  5.270          C  
ATOM   6778  CD1 TYR A 424     218.049 195.905 163.955  1.00  5.270          C  
ATOM   6779  CD2 TYR A 424     217.879 195.300 166.266  1.00  5.270          C  
ATOM   6780  CE1 TYR A 424     219.210 195.178 163.846  1.00  5.270          C  
ATOM   6781  CE2 TYR A 424     219.042 194.577 166.163  1.00  5.270          C  
ATOM   6782  CZ  TYR A 424     219.707 194.510 164.959  1.00  5.270          C  
ATOM   6783  OH  TYR A 424     220.869 193.781 164.857  1.00  5.270          O  
ATOM   6784  H   TYR A 424     213.550 197.447 165.567  1.00  4.840          H  
ATOM   6785  HA  TYR A 424     215.104 195.738 163.661  1.00  4.390          H  
ATOM   6786 1HB  TYR A 424     216.281 197.636 164.756  1.00  6.330          H  
ATOM   6787 2HB  TYR A 424     215.956 196.997 166.321  1.00  6.330          H  
ATOM   6788  HD1 TYR A 424     217.655 196.430 163.095  1.00  6.330          H  
ATOM   6789  HD2 TYR A 424     217.345 195.350 167.220  1.00  6.330          H  
ATOM   6790  HE1 TYR A 424     219.735 195.128 162.893  1.00  6.330          H  
ATOM   6791  HE2 TYR A 424     219.434 194.050 167.032  1.00  6.330          H  
ATOM   6792  HH  TYR A 424     221.208 193.841 163.960  1.00  6.330          H  
ATOM   6793  N   ILE A 425     214.280 193.715 164.859  1.00  3.360          N  
ATOM   6794  CA  ILE A 425     213.897 192.443 165.485  1.00  3.010          C  
ATOM   6795  C   ILE A 425     212.668 192.575 166.402  1.00  3.150          C  
ATOM   6796  O   ILE A 425     211.625 191.979 166.134  1.00  3.130          O  
ATOM   6797  CB  ILE A 425     215.085 191.848 166.277  1.00  4.350          C  
ATOM   6798  CG1 ILE A 425     216.233 191.536 165.282  1.00  4.350          C  
ATOM   6799  CG2 ILE A 425     214.637 190.557 167.033  1.00  4.350          C  
ATOM   6800  CD1 ILE A 425     217.555 191.200 165.930  1.00  4.350          C  
ATOM   6801  H   ILE A 425     214.249 193.761 163.848  1.00  4.030          H  
ATOM   6802  HA  ILE A 425     213.638 191.748 164.690  1.00  3.610          H  
ATOM   6803  HB  ILE A 425     215.457 192.569 166.999  1.00  5.220          H  
ATOM   6804 1HG1 ILE A 425     215.937 190.707 164.644  1.00  5.220          H  
ATOM   6805 2HG1 ILE A 425     216.394 192.414 164.657  1.00  5.220          H  
ATOM   6806 1HG2 ILE A 425     215.468 190.142 167.584  1.00  5.220          H  
ATOM   6807 2HG2 ILE A 425     213.843 190.774 167.736  1.00  5.220          H  
ATOM   6808 3HG2 ILE A 425     214.279 189.824 166.312  1.00  5.220          H  
ATOM   6809 1HD1 ILE A 425     218.303 191.020 165.157  1.00  5.220          H  
ATOM   6810 2HD1 ILE A 425     217.873 192.030 166.550  1.00  5.220          H  
ATOM   6811 3HD1 ILE A 425     217.465 190.314 166.544  1.00  5.220          H  
ATOM   6812  N   ASN A 426     212.824 193.304 167.503  1.00  3.330          N  
ATOM   6813  CA  ASN A 426     211.777 193.540 168.475  1.00  3.500          C  
ATOM   6814  C   ASN A 426     211.725 194.965 169.067  1.00  3.430          C  
ATOM   6815  O   ASN A 426     210.883 195.226 169.934  1.00  3.930          O  
ATOM   6816  CB  ASN A 426     211.936 192.505 169.574  1.00  4.830          C  
ATOM   6817  CG  ASN A 426     213.300 192.570 170.233  1.00  4.830          C  
ATOM   6818  OD1 ASN A 426     214.117 193.465 169.967  1.00  4.830          O  
ATOM   6819  ND2 ASN A 426     213.567 191.612 171.086  1.00  4.830          N  
ATOM   6820  H   ASN A 426     213.734 193.730 167.642  1.00  4.000          H  
ATOM   6821  HA  ASN A 426     210.821 193.376 167.971  1.00  4.200          H  
ATOM   6822 1HB  ASN A 426     211.194 192.658 170.341  1.00  5.800          H  
ATOM   6823 2HB  ASN A 426     211.784 191.509 169.162  1.00  5.800          H  
ATOM   6824 1HD2 ASN A 426     214.456 191.577 171.543  1.00  5.800          H  
ATOM   6825 2HD2 ASN A 426     212.885 190.904 171.272  1.00  5.800          H  
ATOM   6826  N   GLN A 427     212.555 195.898 168.565  1.00  3.170          N  
ATOM   6827  CA  GLN A 427     212.617 197.242 169.162  1.00  2.910          C  
ATOM   6828  C   GLN A 427     212.764 198.446 168.245  1.00  3.680          C  
ATOM   6829  O   GLN A 427     213.240 198.363 167.111  1.00  3.480          O  
ATOM   6830  CB  GLN A 427     213.792 197.304 170.119  1.00  4.180          C  
ATOM   6831  CG  GLN A 427     215.151 197.101 169.490  1.00  4.180          C  
ATOM   6832  CD  GLN A 427     216.243 197.110 170.515  1.00  4.180          C  
ATOM   6833  OE1 GLN A 427     216.547 198.138 171.132  1.00  4.180          O  
ATOM   6834  NE2 GLN A 427     216.856 195.948 170.728  1.00  4.180          N  
ATOM   6835  H   GLN A 427     213.216 195.644 167.832  1.00  3.800          H  
ATOM   6836  HA  GLN A 427     211.697 197.387 169.729  1.00  3.490          H  
ATOM   6837 1HB  GLN A 427     213.802 198.244 170.616  1.00  5.010          H  
ATOM   6838 2HB  GLN A 427     213.669 196.571 170.838  1.00  5.010          H  
ATOM   6839 1HG  GLN A 427     215.167 196.135 168.984  1.00  5.010          H  
ATOM   6840 2HG  GLN A 427     215.346 197.903 168.775  1.00  5.010          H  
ATOM   6841 1HE2 GLN A 427     217.592 195.886 171.403  1.00  5.010          H  
ATOM   6842 2HE2 GLN A 427     216.583 195.132 170.210  1.00  5.010          H  
ATOM   6843  N   SER A 428     212.382 199.601 168.778  1.00  4.640          N  
ATOM   6844  CA  SER A 428     212.563 200.870 168.067  1.00  5.310          C  
ATOM   6845  C   SER A 428     214.024 201.194 167.753  1.00  5.480          C  
ATOM   6846  O   SER A 428     214.845 201.335 168.666  1.00  5.350          O  
ATOM   6847  CB  SER A 428     212.012 202.000 168.928  1.00  7.170          C  
ATOM   6848  OG  SER A 428     212.313 203.239 168.403  1.00  7.170          O  
ATOM   6849  H   SER A 428     211.949 199.584 169.711  1.00  5.570          H  
ATOM   6850  HA  SER A 428     212.020 200.825 167.123  1.00  6.370          H  
ATOM   6851 1HB  SER A 428     210.951 201.934 169.004  1.00  8.600          H  
ATOM   6852 2HB  SER A 428     212.406 201.925 169.939  1.00  8.600          H  
ATOM   6853  HG  SER A 428     211.831 203.878 168.972  1.00  8.600          H  
ATOM   6854  N   VAL A 429     214.352 201.350 166.461  1.00  5.820          N  
ATOM   6855  CA  VAL A 429     215.704 201.736 166.080  1.00  6.140          C  
ATOM   6856  C   VAL A 429     215.553 202.916 165.122  1.00  6.440          C  
ATOM   6857  O   VAL A 429     214.723 202.850 164.234  1.00  6.260          O  
ATOM   6858  CB  VAL A 429     216.450 200.573 165.372  1.00  8.470          C  
ATOM   6859  CG1 VAL A 429     215.795 200.215 164.036  1.00  8.470          C  
ATOM   6860  CG2 VAL A 429     217.905 200.909 165.159  1.00  8.470          C  
ATOM   6861  H   VAL A 429     213.653 201.151 165.733  1.00  6.980          H  
ATOM   6862  HA  VAL A 429     216.254 202.012 166.970  1.00  7.370          H  
ATOM   6863  HB  VAL A 429     216.381 199.693 166.009  1.00 10.160          H  
ATOM   6864 1HG1 VAL A 429     216.321 199.406 163.599  1.00 10.160          H  
ATOM   6865 2HG1 VAL A 429     214.785 199.929 164.208  1.00 10.160          H  
ATOM   6866 3HG1 VAL A 429     215.826 201.032 163.339  1.00 10.160          H  
ATOM   6867 1HG2 VAL A 429     218.402 200.059 164.687  1.00 10.160          H  
ATOM   6868 2HG2 VAL A 429     218.005 201.766 164.519  1.00 10.160          H  
ATOM   6869 3HG2 VAL A 429     218.373 201.115 166.118  1.00 10.160          H  
ATOM   6870  N   PRO A 430     216.344 203.991 165.201  1.00  6.910          N  
ATOM   6871  CA  PRO A 430     216.245 205.100 164.258  1.00  7.250          C  
ATOM   6872  C   PRO A 430     216.278 204.624 162.789  1.00  7.220          C  
ATOM   6873  O   PRO A 430     215.593 205.218 161.943  1.00  8.210          O  
ATOM   6874  CB  PRO A 430     217.508 205.900 164.621  1.00 10.880          C  
ATOM   6875  CG  PRO A 430     217.673 205.652 166.120  1.00 10.880          C  
ATOM   6876  CD  PRO A 430     217.290 204.194 166.316  1.00 10.880          C  
ATOM   6877  HA  PRO A 430     215.347 205.674 164.459  1.00  8.700          H  
ATOM   6878 1HB  PRO A 430     218.360 205.564 164.022  1.00 13.050          H  
ATOM   6879 2HB  PRO A 430     217.344 206.966 164.380  1.00 13.050          H  
ATOM   6880 1HG  PRO A 430     218.720 205.856 166.422  1.00 13.050          H  
ATOM   6881 2HG  PRO A 430     217.042 206.340 166.697  1.00 13.050          H  
ATOM   6882 1HD  PRO A 430     218.167 203.549 166.227  1.00 13.050          H  
ATOM   6883 2HD  PRO A 430     216.784 204.097 167.295  1.00 13.050          H  
ATOM   6884  N   LYS A 431     217.018 203.552 162.492  1.00  6.110          N  
ATOM   6885  CA  LYS A 431     217.094 202.997 161.150  1.00  5.940          C  
ATOM   6886  C   LYS A 431     217.811 201.647 161.140  1.00  5.460          C  
ATOM   6887  O   LYS A 431     218.621 201.358 162.020  1.00  5.140          O  
ATOM   6888  CB  LYS A 431     217.832 203.964 160.218  1.00  8.380          C  
ATOM   6889  CG  LYS A 431     219.280 204.237 160.622  1.00  8.380          C  
ATOM   6890  CD  LYS A 431     219.941 205.237 159.682  1.00  8.380          C  
ATOM   6891  CE  LYS A 431     221.390 205.502 160.084  1.00  8.380          C  
ATOM   6892  NZ  LYS A 431     222.054 206.486 159.176  1.00  8.380          N  
ATOM   6893  H   LYS A 431     217.584 203.108 163.202  1.00  7.330          H  
ATOM   6894  HA  LYS A 431     216.081 202.843 160.783  1.00  7.130          H  
ATOM   6895 1HB  LYS A 431     217.845 203.549 159.213  1.00 10.060          H  
ATOM   6896 2HB  LYS A 431     217.307 204.915 160.169  1.00 10.060          H  
ATOM   6897 1HG  LYS A 431     219.300 204.635 161.637  1.00 10.060          H  
ATOM   6898 2HG  LYS A 431     219.850 203.309 160.606  1.00 10.060          H  
ATOM   6899 1HD  LYS A 431     219.919 204.843 158.666  1.00 10.060          H  
ATOM   6900 2HD  LYS A 431     219.387 206.176 159.703  1.00 10.060          H  
ATOM   6901 1HE  LYS A 431     221.410 205.889 161.102  1.00 10.060          H  
ATOM   6902 2HE  LYS A 431     221.943 204.563 160.052  1.00 10.060          H  
ATOM   6903 1HZ  LYS A 431     223.008 206.631 159.475  1.00 10.060          H  
ATOM   6904 2HZ  LYS A 431     222.050 206.130 158.229  1.00 10.060          H  
ATOM   6905 3HZ  LYS A 431     221.556 207.365 159.205  1.00 10.060          H  
ATOM   6906  N   ARG A 432     217.547 200.850 160.106  1.00  5.470          N  
ATOM   6907  CA  ARG A 432     218.253 199.594 159.875  1.00  5.330          C  
ATOM   6908  C   ARG A 432     218.062 199.227 158.392  1.00  5.160          C  
ATOM   6909  O   ARG A 432     217.182 199.812 157.756  1.00  5.140          O  
ATOM   6910  CB  ARG A 432     217.785 198.489 160.839  1.00  7.520          C  
ATOM   6911  CG  ARG A 432     216.499 197.690 160.508  1.00  7.520          C  
ATOM   6912  CD  ARG A 432     215.266 198.455 160.677  1.00  7.520          C  
ATOM   6913  NE  ARG A 432     214.080 197.630 160.446  1.00  7.520          N  
ATOM   6914  CZ  ARG A 432     213.452 197.425 159.269  1.00  7.520          C  
ATOM   6915  NH1 ARG A 432     213.872 197.998 158.155  1.00  7.520          N  
ATOM   6916  NH2 ARG A 432     212.387 196.638 159.250  1.00  7.520          N  
ATOM   6917  H   ARG A 432     216.854 201.151 159.436  1.00  6.560          H  
ATOM   6918  HA  ARG A 432     219.309 199.773 160.070  1.00  6.400          H  
ATOM   6919 1HB  ARG A 432     218.579 197.783 161.031  1.00  9.020          H  
ATOM   6920 2HB  ARG A 432     217.591 198.958 161.790  1.00  9.020          H  
ATOM   6921 1HG  ARG A 432     216.535 197.372 159.475  1.00  9.020          H  
ATOM   6922 2HG  ARG A 432     216.433 196.817 161.151  1.00  9.020          H  
ATOM   6923 1HD  ARG A 432     215.208 198.825 161.682  1.00  9.020          H  
ATOM   6924 2HD  ARG A 432     215.246 199.287 159.985  1.00  9.020          H  
ATOM   6925  HE  ARG A 432     213.698 197.131 161.269  1.00  9.020          H  
ATOM   6926 1HH1 ARG A 432     214.692 198.594 158.158  1.00  9.020          H  
ATOM   6927 2HH1 ARG A 432     213.386 197.834 157.286  1.00  9.020          H  
ATOM   6928 1HH2 ARG A 432     212.071 196.191 160.109  1.00  9.020          H  
ATOM   6929 2HH2 ARG A 432     211.895 196.470 158.392  1.00  9.020          H  
ATOM   6930  N   PRO A 433     218.817 198.260 157.819  1.00  5.100          N  
ATOM   6931  CA  PRO A 433     218.758 197.853 156.421  1.00  5.080          C  
ATOM   6932  C   PRO A 433     217.372 197.483 155.951  1.00  5.640          C  
ATOM   6933  O   PRO A 433     216.604 196.820 156.662  1.00  5.560          O  
ATOM   6934  CB  PRO A 433     219.694 196.646 156.378  1.00  7.620          C  
ATOM   6935  CG  PRO A 433     220.664 196.872 157.509  1.00  7.620          C  
ATOM   6936  CD  PRO A 433     219.827 197.502 158.601  1.00  7.620          C  
ATOM   6937  HA  PRO A 433     219.163 198.668 155.794  1.00  6.100          H  
ATOM   6938 1HB  PRO A 433     219.120 195.727 156.495  1.00  9.140          H  
ATOM   6939 2HB  PRO A 433     220.168 196.592 155.388  1.00  9.140          H  
ATOM   6940 1HG  PRO A 433     221.112 195.918 157.818  1.00  9.140          H  
ATOM   6941 2HG  PRO A 433     221.493 197.517 157.174  1.00  9.140          H  
ATOM   6942 1HD  PRO A 433     219.352 196.698 159.183  1.00  9.140          H  
ATOM   6943 2HD  PRO A 433     220.466 198.145 159.211  1.00  9.140          H  
ATOM   6944  N   ALA A 434     217.076 197.844 154.711  1.00  5.820          N  
ATOM   6945  CA  ALA A 434     215.779 197.608 154.101  1.00  6.010          C  
ATOM   6946  C   ALA A 434     215.197 196.267 154.526  1.00  5.470          C  
ATOM   6947  O   ALA A 434     215.827 195.301 154.112  1.00  5.000          O  
ATOM   6948  CB  ALA A 434     215.912 197.641 152.583  1.00  8.340          C  
ATOM   6949  H   ALA A 434     217.770 198.374 154.180  1.00  6.980          H  
ATOM   6950  HA  ALA A 434     215.102 198.392 154.421  1.00  7.210          H  
ATOM   6951 1HB  ALA A 434     214.939 197.492 152.127  1.00 10.010          H  
ATOM   6952 2HB  ALA A 434     216.302 198.606 152.276  1.00 10.010          H  
ATOM   6953 3HB  ALA A 434     216.593 196.857 152.258  1.00 10.010          H  
ATOM   6954  N   GLY A 435     213.864 196.295 154.394  1.00  5.720          N  
ATOM   6955  CA  GLY A 435     212.980 195.600 155.328  1.00  5.520          C  
ATOM   6956  C   GLY A 435     212.695 194.174 154.897  1.00  5.340          C  
ATOM   6957  O   GLY A 435     213.159 193.215 155.512  1.00  5.180          O  
ATOM   6958  H   GLY A 435     213.580 196.104 153.444  1.00  6.860          H  
ATOM   6959 1HA  GLY A 435     213.445 195.589 156.314  1.00  6.620          H  
ATOM   6960 2HA  GLY A 435     212.044 196.148 155.418  1.00  6.620          H  
ATOM   6961  N   SER A 436     211.845 194.030 153.881  1.00  5.450          N  
ATOM   6962  CA  SER A 436     211.497 192.710 153.382  1.00  5.470          C  
ATOM   6963  C   SER A 436     212.794 192.083 152.943  1.00  4.670          C  
ATOM   6964  O   SER A 436     213.675 192.812 152.491  1.00  4.580          O  
ATOM   6965  CB  SER A 436     210.541 192.808 152.209  1.00  7.650          C  
ATOM   6966  OG  SER A 436     209.333 193.404 152.596  1.00  7.650          O  
ATOM   6967  H   SER A 436     211.440 194.836 153.433  1.00  6.540          H  
ATOM   6968  HA  SER A 436     211.058 192.113 154.181  1.00  6.560          H  
ATOM   6969 1HB  SER A 436     211.001 193.387 151.410  1.00  9.180          H  
ATOM   6970 2HB  SER A 436     210.350 191.810 151.816  1.00  9.180          H  
ATOM   6971  HG  SER A 436     208.774 193.406 151.813  1.00  9.180          H  
ATOM   6972  N   VAL A 437     212.892 190.757 153.067  1.00  4.340          N  
ATOM   6973  CA  VAL A 437     214.085 189.987 152.715  1.00  3.560          C  
ATOM   6974  C   VAL A 437     215.382 190.766 152.998  1.00  3.320          C  
ATOM   6975  O   VAL A 437     216.238 190.928 152.126  1.00  3.320          O  
ATOM   6976  CB  VAL A 437     214.022 189.517 151.236  1.00  5.300          C  
ATOM   6977  CG1 VAL A 437     212.829 188.618 151.027  1.00  5.300          C  
ATOM   6978  CG2 VAL A 437     213.932 190.670 150.229  1.00  5.300          C  
ATOM   6979  H   VAL A 437     212.098 190.266 153.454  1.00  5.210          H  
ATOM   6980  HA  VAL A 437     214.096 189.091 153.337  1.00  4.270          H  
ATOM   6981  HB  VAL A 437     214.884 188.964 151.049  1.00  6.360          H  
ATOM   6982 1HG1 VAL A 437     212.810 188.268 150.000  1.00  6.360          H  
ATOM   6983 2HG1 VAL A 437     212.888 187.767 151.700  1.00  6.360          H  
ATOM   6984 3HG1 VAL A 437     211.917 189.177 151.222  1.00  6.360          H  
ATOM   6985 1HG2 VAL A 437     213.920 190.242 149.244  1.00  6.360          H  
ATOM   6986 2HG2 VAL A 437     213.026 191.246 150.373  1.00  6.360          H  
ATOM   6987 3HG2 VAL A 437     214.784 191.332 150.307  1.00  6.360          H  
ATOM   6988  N   GLN A 438     215.510 191.199 154.259  1.00  3.310          N  
ATOM   6989  CA  GLN A 438     216.584 192.058 154.735  1.00  3.490          C  
ATOM   6990  C   GLN A 438     217.962 191.483 154.505  1.00  2.990          C  
ATOM   6991  O   GLN A 438     218.229 190.319 154.812  1.00  2.740          O  
ATOM   6992  CB  GLN A 438     216.434 192.320 156.240  1.00  4.810          C  
ATOM   6993  CG  GLN A 438     217.430 193.333 156.812  1.00  4.810          C  
ATOM   6994  CD  GLN A 438     217.245 193.569 158.282  1.00  4.810          C  
ATOM   6995  OE1 GLN A 438     217.366 192.639 159.088  1.00  4.810          O  
ATOM   6996  NE2 GLN A 438     216.945 194.795 158.657  1.00  4.810          N  
ATOM   6997  H   GLN A 438     214.764 190.967 154.897  1.00  3.970          H  
ATOM   6998  HA  GLN A 438     216.514 193.003 154.199  1.00  4.190          H  
ATOM   6999 1HB  GLN A 438     215.434 192.694 156.444  1.00  5.780          H  
ATOM   7000 2HB  GLN A 438     216.554 191.387 156.783  1.00  5.780          H  
ATOM   7001 1HG  GLN A 438     218.448 192.985 156.663  1.00  5.780          H  
ATOM   7002 2HG  GLN A 438     217.273 194.281 156.297  1.00  5.780          H  
ATOM   7003 1HE2 GLN A 438     216.806 194.999 159.621  1.00  5.780          H  
ATOM   7004 2HE2 GLN A 438     216.828 195.538 157.954  1.00  5.780          H  
ATOM   7005  N   ASN A 439     218.852 192.330 154.004  1.00  2.920          N  
ATOM   7006  CA  ASN A 439     220.239 191.979 153.767  1.00  2.580          C  
ATOM   7007  C   ASN A 439     221.084 193.262 153.826  1.00  2.720          C  
ATOM   7008  O   ASN A 439     220.965 194.062 152.902  1.00  3.600          O  
ATOM   7009  CB  ASN A 439     220.429 191.290 152.432  1.00  3.750          C  
ATOM   7010  CG  ASN A 439     221.848 190.767 152.285  1.00  3.750          C  
ATOM   7011  OD1 ASN A 439     222.808 191.342 152.838  1.00  3.750          O  
ATOM   7012  ND2 ASN A 439     222.004 189.682 151.551  1.00  3.750          N  
ATOM   7013  H   ASN A 439     218.524 193.257 153.762  1.00  3.500          H  
ATOM   7014  HA  ASN A 439     220.543 191.268 154.525  1.00  3.100          H  
ATOM   7015 1HB  ASN A 439     219.730 190.463 152.339  1.00  4.500          H  
ATOM   7016 2HB  ASN A 439     220.220 191.989 151.622  1.00  4.500          H  
ATOM   7017 1HD2 ASN A 439     222.919 189.290 151.419  1.00  4.500          H  
ATOM   7018 2HD2 ASN A 439     221.200 189.251 151.079  1.00  4.500          H  
ATOM   7019  N   PRO A 440     221.965 193.466 154.841  1.00  2.490          N  
ATOM   7020  CA  PRO A 440     222.799 194.655 155.083  1.00  3.610          C  
ATOM   7021  C   PRO A 440     223.671 195.071 153.895  1.00  3.860          C  
ATOM   7022  O   PRO A 440     224.162 196.200 153.851  1.00  4.980          O  
ATOM   7023  CB  PRO A 440     223.681 194.212 156.256  1.00  5.420          C  
ATOM   7024  CG  PRO A 440     222.870 193.171 156.982  1.00  5.420          C  
ATOM   7025  CD  PRO A 440     222.105 192.436 155.908  1.00  5.420          C  
ATOM   7026  HA  PRO A 440     222.158 195.488 155.380  1.00  4.330          H  
ATOM   7027 1HB  PRO A 440     224.634 193.813 155.872  1.00  6.500          H  
ATOM   7028 2HB  PRO A 440     223.929 195.080 156.885  1.00  6.500          H  
ATOM   7029 1HG  PRO A 440     223.541 192.506 157.550  1.00  6.500          H  
ATOM   7030 2HG  PRO A 440     222.207 193.650 157.719  1.00  6.500          H  
ATOM   7031 1HD  PRO A 440     222.671 191.558 155.549  1.00  6.500          H  
ATOM   7032 2HD  PRO A 440     221.126 192.171 156.345  1.00  6.500          H  
ATOM   7033  N   VAL A 441     223.907 194.141 152.980  1.00  2.810          N  
ATOM   7034  CA  VAL A 441     224.693 194.383 151.785  1.00  2.830          C  
ATOM   7035  C   VAL A 441     223.976 195.368 150.859  1.00  2.880          C  
ATOM   7036  O   VAL A 441     224.608 196.165 150.149  1.00  3.000          O  
ATOM   7037  CB  VAL A 441     224.940 193.056 151.057  1.00  3.950          C  
ATOM   7038  CG1 VAL A 441     225.586 193.258 149.732  1.00  3.950          C  
ATOM   7039  CG2 VAL A 441     225.825 192.211 151.905  1.00  3.950          C  
ATOM   7040  H   VAL A 441     223.482 193.217 153.080  1.00  3.370          H  
ATOM   7041  HA  VAL A 441     225.651 194.812 152.080  1.00  3.400          H  
ATOM   7042  HB  VAL A 441     223.991 192.559 150.885  1.00  4.740          H  
ATOM   7043 1HG1 VAL A 441     225.726 192.278 149.310  1.00  4.740          H  
ATOM   7044 2HG1 VAL A 441     224.952 193.854 149.073  1.00  4.740          H  
ATOM   7045 3HG1 VAL A 441     226.549 193.745 149.851  1.00  4.740          H  
ATOM   7046 1HG2 VAL A 441     226.007 191.256 151.409  1.00  4.740          H  
ATOM   7047 2HG2 VAL A 441     226.747 192.739 152.034  1.00  4.740          H  
ATOM   7048 3HG2 VAL A 441     225.366 192.033 152.874  1.00  4.740          H  
ATOM   7049  N   TYR A 442     222.660 195.189 150.741  1.00  3.360          N  
ATOM   7050  CA  TYR A 442     221.830 195.952 149.831  1.00  4.050          C  
ATOM   7051  C   TYR A 442     221.819 197.435 150.171  1.00  5.030          C  
ATOM   7052  O   TYR A 442     221.534 197.819 151.308  1.00  5.610          O  
ATOM   7053  CB  TYR A 442     220.398 195.423 149.932  1.00  5.390          C  
ATOM   7054  CG  TYR A 442     219.457 196.036 148.979  1.00  5.390          C  
ATOM   7055  CD1 TYR A 442     219.387 195.524 147.727  1.00  5.390          C  
ATOM   7056  CD2 TYR A 442     218.680 197.118 149.334  1.00  5.390          C  
ATOM   7057  CE1 TYR A 442     218.551 196.058 146.818  1.00  5.390          C  
ATOM   7058  CE2 TYR A 442     217.846 197.679 148.394  1.00  5.390          C  
ATOM   7059  CZ  TYR A 442     217.794 197.143 147.138  1.00  5.390          C  
ATOM   7060  OH  TYR A 442     216.979 197.690 146.183  1.00  5.390          O  
ATOM   7061  H   TYR A 442     222.175 194.543 151.368  1.00  4.030          H  
ATOM   7062  HA  TYR A 442     222.211 195.826 148.814  1.00  4.860          H  
ATOM   7063 1HB  TYR A 442     220.401 194.345 149.770  1.00  6.470          H  
ATOM   7064 2HB  TYR A 442     220.022 195.597 150.941  1.00  6.470          H  
ATOM   7065  HD1 TYR A 442     219.998 194.680 147.463  1.00  6.470          H  
ATOM   7066  HD2 TYR A 442     218.742 197.535 150.342  1.00  6.470          H  
ATOM   7067  HE1 TYR A 442     218.493 195.631 145.821  1.00  6.470          H  
ATOM   7068  HE2 TYR A 442     217.238 198.539 148.647  1.00  6.470          H  
ATOM   7069  HH  TYR A 442     216.577 198.477 146.543  1.00  6.470          H  
ATOM   7070  N   HIS A 443     222.073 198.300 149.193  1.00  5.070          N  
ATOM   7071  CA  HIS A 443     221.970 199.719 149.506  1.00  6.070          C  
ATOM   7072  C   HIS A 443     220.491 200.023 149.526  1.00  6.460          C  
ATOM   7073  O   HIS A 443     219.811 199.774 148.537  1.00  6.260          O  
ATOM   7074  CB  HIS A 443     222.657 200.618 148.487  1.00  8.100          C  
ATOM   7075  CG  HIS A 443     222.812 202.016 148.959  1.00  8.100          C  
ATOM   7076  ND1 HIS A 443     221.748 202.913 149.082  1.00  8.100          N  
ATOM   7077  CD2 HIS A 443     223.916 202.683 149.355  1.00  8.100          C  
ATOM   7078  CE1 HIS A 443     222.210 204.063 149.532  1.00  8.100          C  
ATOM   7079  NE2 HIS A 443     223.521 203.948 149.706  1.00  8.100          N  
ATOM   7080  H   HIS A 443     222.315 197.969 148.269  1.00  6.080          H  
ATOM   7081  HA  HIS A 443     222.383 199.929 150.491  1.00  7.280          H  
ATOM   7082 1HB  HIS A 443     223.628 200.228 148.246  1.00  9.720          H  
ATOM   7083 2HB  HIS A 443     222.077 200.651 147.584  1.00  9.720          H  
ATOM   7084  HD1 HIS A 443     220.739 202.770 148.878  1.00  9.720          H  
ATOM   7085  HD2 HIS A 443     224.966 202.393 149.432  1.00  9.720          H  
ATOM   7086  HE1 HIS A 443     221.535 204.903 149.698  1.00  9.720          H  
ATOM   7087  N   ASN A 444     220.002 200.642 150.583  1.00  7.160          N  
ATOM   7088  CA  ASN A 444     218.573 200.888 150.691  1.00  7.700          C  
ATOM   7089  C   ASN A 444     217.970 201.652 149.518  1.00  8.460          C  
ATOM   7090  O   ASN A 444     218.613 202.534 148.925  1.00  8.930          O  
ATOM   7091  CB  ASN A 444     218.254 201.614 151.977  1.00 10.560          C  
ATOM   7092  CG  ASN A 444     218.470 200.762 153.186  1.00 10.560          C  
ATOM   7093  OD1 ASN A 444     218.621 199.533 153.085  1.00 10.560          O  
ATOM   7094  ND2 ASN A 444     218.492 201.393 154.330  1.00 10.560          N  
ATOM   7095  H   ASN A 444     220.622 200.862 151.350  1.00  8.590          H  
ATOM   7096  HA  ASN A 444     218.073 199.920 150.719  1.00  9.240          H  
ATOM   7097 1HB  ASN A 444     218.877 202.506 152.057  1.00 12.680          H  
ATOM   7098 2HB  ASN A 444     217.213 201.942 151.961  1.00 12.680          H  
ATOM   7099 1HD2 ASN A 444     218.635 200.896 155.189  1.00 12.680          H  
ATOM   7100 2HD2 ASN A 444     218.365 202.385 154.355  1.00 12.680          H  
ATOM   7101  N   GLN A 445     216.723 201.261 149.189  1.00  8.660          N  
ATOM   7102  CA  GLN A 445     215.864 201.853 148.165  1.00  9.460          C  
ATOM   7103  C   GLN A 445     214.434 201.898 148.726  1.00  9.990          C  
ATOM   7104  O   GLN A 445     214.008 200.942 149.380  1.00  9.560          O  
ATOM   7105  CB  GLN A 445     215.890 201.031 146.866  1.00 12.920          C  
ATOM   7106  CG  GLN A 445     217.239 200.990 146.159  1.00 12.920          C  
ATOM   7107  CD  GLN A 445     217.570 202.295 145.476  1.00 12.920          C  
ATOM   7108  OE1 GLN A 445     217.220 202.501 144.309  1.00 12.920          O  
ATOM   7109  NE2 GLN A 445     218.211 203.195 146.198  1.00 12.920          N  
ATOM   7110  H   GLN A 445     216.333 200.504 149.733  1.00 10.390          H  
ATOM   7111  HA  GLN A 445     216.219 202.857 147.973  1.00 11.350          H  
ATOM   7112 1HB  GLN A 445     215.592 200.013 147.090  1.00 15.510          H  
ATOM   7113 2HB  GLN A 445     215.163 201.426 146.161  1.00 15.510          H  
ATOM   7114 1HG  GLN A 445     218.032 200.758 146.867  1.00 15.510          H  
ATOM   7115 2HG  GLN A 445     217.201 200.224 145.391  1.00 15.510          H  
ATOM   7116 1HE2 GLN A 445     218.450 204.081 145.806  1.00 15.510          H  
ATOM   7117 2HE2 GLN A 445     218.441 202.989 147.173  1.00 15.510          H  
ATOM   7118  N   PRO A 446     213.629 202.925 148.413  1.00 11.010          N  
ATOM   7119  CA  PRO A 446     212.267 203.120 148.903  1.00 11.620          C  
ATOM   7120  C   PRO A 446     211.178 202.273 148.235  1.00 11.990          C  
ATOM   7121  O   PRO A 446     210.275 202.830 147.611  1.00 12.590          O  
ATOM   7122  CB  PRO A 446     212.047 204.609 148.601  1.00 17.430          C  
ATOM   7123  CG  PRO A 446     212.857 204.860 147.346  1.00 17.430          C  
ATOM   7124  CD  PRO A 446     214.105 204.009 147.515  1.00 17.430          C  
ATOM   7125  HA  PRO A 446     212.259 202.950 149.990  1.00 13.940          H  
ATOM   7126 1HB  PRO A 446     210.976 204.820 148.469  1.00 20.920          H  
ATOM   7127 2HB  PRO A 446     212.384 205.218 149.452  1.00 20.920          H  
ATOM   7128 1HG  PRO A 446     212.263 204.575 146.460  1.00 20.920          H  
ATOM   7129 2HG  PRO A 446     213.078 205.935 147.245  1.00 20.920          H  
ATOM   7130 1HD  PRO A 446     214.427 203.619 146.539  1.00 20.920          H  
ATOM   7131 2HD  PRO A 446     214.884 204.615 148.005  1.00 20.920          H  
ATOM   7132  N   LEU A 447     211.262 200.945 148.364  1.00 11.780          N  
ATOM   7133  CA  LEU A 447     210.233 200.071 147.770  1.00 12.320          C  
ATOM   7134  C   LEU A 447     210.255 198.621 148.280  1.00 11.700          C  
ATOM   7135  O   LEU A 447     209.494 198.250 149.175  1.00 12.040          O  
ATOM   7136  CB  LEU A 447     210.370 200.080 146.226  1.00 17.030          C  
ATOM   7137  CG  LEU A 447     209.369 199.187 145.384  1.00 17.030          C  
ATOM   7138  CD1 LEU A 447     207.930 199.647 145.608  1.00 17.030          C  
ATOM   7139  CD2 LEU A 447     209.755 199.291 143.916  1.00 17.030          C  
ATOM   7140  H   LEU A 447     212.059 200.571 148.888  1.00 14.140          H  
ATOM   7141  HA  LEU A 447     209.267 200.498 148.029  1.00 14.780          H  
ATOM   7142 1HB  LEU A 447     210.217 201.099 145.881  1.00 20.440          H  
ATOM   7143 2HB  LEU A 447     211.383 199.800 145.957  1.00 20.440          H  
ATOM   7144  HG  LEU A 447     209.432 198.152 145.688  1.00 20.440          H  
ATOM   7145 1HD1 LEU A 447     207.257 199.027 145.015  1.00 20.440          H  
ATOM   7146 2HD1 LEU A 447     207.663 199.552 146.658  1.00 20.440          H  
ATOM   7147 3HD1 LEU A 447     207.829 200.688 145.302  1.00 20.440          H  
ATOM   7148 1HD2 LEU A 447     209.082 198.677 143.316  1.00 20.440          H  
ATOM   7149 2HD2 LEU A 447     209.685 200.330 143.594  1.00 20.440          H  
ATOM   7150 3HD2 LEU A 447     210.779 198.939 143.784  1.00 20.440          H  
ATOM   7151  N   ASN A 448     211.110 197.802 147.681  1.00 10.820          N  
ATOM   7152  CA  ASN A 448     211.256 196.383 147.993  1.00 10.190          C  
ATOM   7153  C   ASN A 448     212.639 195.962 147.550  1.00  9.080          C  
ATOM   7154  O   ASN A 448     212.878 195.886 146.348  1.00  9.140          O  
ATOM   7155  CB  ASN A 448     210.227 195.509 147.302  1.00 14.520          C  
ATOM   7156  CG  ASN A 448     210.357 194.014 147.739  1.00 14.520          C  
ATOM   7157  OD1 ASN A 448     211.428 193.549 148.196  1.00 14.520          O  
ATOM   7158  ND2 ASN A 448     209.288 193.264 147.579  1.00 14.520          N  
ATOM   7159  H   ASN A 448     211.698 198.190 146.960  1.00 12.980          H  
ATOM   7160  HA  ASN A 448     211.132 196.264 149.060  1.00 12.230          H  
ATOM   7161 1HB  ASN A 448     209.223 195.864 147.542  1.00 17.420          H  
ATOM   7162 2HB  ASN A 448     210.353 195.578 146.222  1.00 17.420          H  
ATOM   7163 1HD2 ASN A 448     209.324 192.291 147.825  1.00 17.420          H  
ATOM   7164 2HD2 ASN A 448     208.450 193.659 147.203  1.00 17.420          H  
ATOM   7165  N   PRO A 449     213.593 195.710 148.456  1.00  8.070          N  
ATOM   7166  CA  PRO A 449     214.956 195.464 148.075  1.00  6.870          C  
ATOM   7167  C   PRO A 449     215.178 194.244 147.174  1.00  6.650          C  
ATOM   7168  O   PRO A 449     216.154 194.217 146.423  1.00  6.590          O  
ATOM   7169  CB  PRO A 449     215.627 195.241 149.447  1.00 10.300          C  
ATOM   7170  CG  PRO A 449     214.525 194.840 150.377  1.00 10.300          C  
ATOM   7171  CD  PRO A 449     213.308 195.588 149.898  1.00 10.300          C  
ATOM   7172  HA  PRO A 449     215.318 196.361 147.591  1.00  8.240          H  
ATOM   7173 1HB  PRO A 449     216.420 194.484 149.360  1.00 12.370          H  
ATOM   7174 2HB  PRO A 449     216.089 196.154 149.789  1.00 12.370          H  
ATOM   7175 1HG  PRO A 449     214.385 193.752 150.318  1.00 12.370          H  
ATOM   7176 2HG  PRO A 449     214.796 195.043 151.429  1.00 12.370          H  
ATOM   7177 1HD  PRO A 449     212.446 194.941 150.099  1.00 12.370          H  
ATOM   7178 2HD  PRO A 449     213.222 196.578 150.372  1.00 12.370          H  
ATOM   7179  N   ALA A 450     214.296 193.241 147.200  1.00  6.760          N  
ATOM   7180  CA  ALA A 450     214.543 192.091 146.334  1.00  6.790          C  
ATOM   7181  C   ALA A 450     213.390 191.081 146.383  1.00  7.200          C  
ATOM   7182  O   ALA A 450     212.649 191.035 147.355  1.00  7.020          O  
ATOM   7183  CB  ALA A 450     215.839 191.376 146.730  1.00  9.490          C  
ATOM   7184  H   ALA A 450     213.457 193.250 147.792  1.00  8.110          H  
ATOM   7185  HA  ALA A 450     214.655 192.472 145.328  1.00  8.150          H  
ATOM   7186 1HB  ALA A 450     216.014 190.550 146.060  1.00 11.390          H  
ATOM   7187 2HB  ALA A 450     216.706 192.015 146.688  1.00 11.390          H  
ATOM   7188 3HB  ALA A 450     215.739 191.006 147.741  1.00 11.390          H  
ATOM   7189  N   PRO A 451     213.222 190.228 145.357  1.00  7.880          N  
ATOM   7190  CA  PRO A 451     212.411 189.011 145.403  1.00  8.370          C  
ATOM   7191  C   PRO A 451     212.913 188.004 146.466  1.00  7.710          C  
ATOM   7192  O   PRO A 451     212.166 187.135 146.914  1.00  7.950          O  
ATOM   7193  CB  PRO A 451     212.597 188.445 143.989  1.00 12.550          C  
ATOM   7194  CG  PRO A 451     212.926 189.652 143.124  1.00 12.550          C  
ATOM   7195  CD  PRO A 451     213.733 190.573 144.013  1.00 12.550          C  
ATOM   7196  HA  PRO A 451     211.362 189.279 145.588  1.00 10.040          H  
ATOM   7197 1HB  PRO A 451     213.394 187.688 143.998  1.00 15.070          H  
ATOM   7198 2HB  PRO A 451     211.679 187.931 143.671  1.00 15.070          H  
ATOM   7199 1HG  PRO A 451     213.479 189.337 142.225  1.00 15.070          H  
ATOM   7200 2HG  PRO A 451     211.995 190.122 142.771  1.00 15.070          H  
ATOM   7201 1HD  PRO A 451     214.802 190.378 143.924  1.00 15.070          H  
ATOM   7202 2HD  PRO A 451     213.473 191.610 143.743  1.00 15.070          H  
ATOM   7203  N   SER A 452     214.184 188.136 146.841  1.00  6.980          N  
ATOM   7204  CA  SER A 452     214.875 187.295 147.811  1.00  6.530          C  
ATOM   7205  C   SER A 452     216.127 187.979 148.312  1.00  5.430          C  
ATOM   7206  O   SER A 452     216.773 188.715 147.579  1.00  5.040          O  
ATOM   7207  CB  SER A 452     215.251 185.958 147.256  1.00  9.320          C  
ATOM   7208  OG  SER A 452     216.027 185.258 148.205  1.00  9.320          O  
ATOM   7209  H   SER A 452     214.729 188.869 146.422  1.00  8.380          H  
ATOM   7210  HA  SER A 452     214.216 187.128 148.657  1.00  7.840          H  
ATOM   7211 1HB  SER A 452     214.354 185.390 147.017  1.00 11.190          H  
ATOM   7212 2HB  SER A 452     215.796 186.092 146.361  1.00 11.190          H  
ATOM   7213  HG  SER A 452     216.190 184.375 147.821  1.00 11.190          H  
ATOM   7214  N   ARG A 453     216.483 187.719 149.563  1.00  5.040          N  
ATOM   7215  CA  ARG A 453     217.685 188.289 150.182  1.00  4.090          C  
ATOM   7216  C   ARG A 453     218.967 187.787 149.517  1.00  3.860          C  
ATOM   7217  O   ARG A 453     220.045 188.388 149.651  1.00  3.130          O  
ATOM   7218  CB  ARG A 453     217.742 187.943 151.667  1.00  6.110          C  
ATOM   7219  CG  ARG A 453     217.955 186.468 151.988  1.00  6.110          C  
ATOM   7220  CD  ARG A 453     217.903 186.218 153.441  1.00  6.110          C  
ATOM   7221  NE  ARG A 453     218.114 184.804 153.759  1.00  6.110          N  
ATOM   7222  CZ  ARG A 453     218.121 184.279 155.002  1.00  6.110          C  
ATOM   7223  NH1 ARG A 453     217.921 185.047 156.056  1.00  6.110          N  
ATOM   7224  NH2 ARG A 453     218.335 182.982 155.157  1.00  6.110          N  
ATOM   7225  H   ARG A 453     215.905 187.081 150.091  1.00  6.050          H  
ATOM   7226  HA  ARG A 453     217.638 189.376 150.086  1.00  4.910          H  
ATOM   7227 1HB  ARG A 453     218.554 188.490 152.131  1.00  7.330          H  
ATOM   7228 2HB  ARG A 453     216.831 188.258 152.157  1.00  7.330          H  
ATOM   7229 1HG  ARG A 453     217.186 185.866 151.506  1.00  7.330          H  
ATOM   7230 2HG  ARG A 453     218.938 186.145 151.636  1.00  7.330          H  
ATOM   7231 1HD  ARG A 453     218.685 186.805 153.928  1.00  7.330          H  
ATOM   7232 2HD  ARG A 453     216.927 186.520 153.822  1.00  7.330          H  
ATOM   7233  HE  ARG A 453     218.285 184.161 152.987  1.00  7.330          H  
ATOM   7234 1HH1 ARG A 453     217.758 186.038 155.941  1.00  7.330          H  
ATOM   7235 2HH1 ARG A 453     217.930 184.646 156.983  1.00  7.330          H  
ATOM   7236 1HH2 ARG A 453     218.491 182.395 154.346  1.00  7.330          H  
ATOM   7237 2HH2 ARG A 453     218.346 182.575 156.081  1.00  7.330          H  
ATOM   7238  N   ASP A 454     218.857 186.665 148.808  1.00  4.680          N  
ATOM   7239  CA  ASP A 454     220.011 186.057 148.193  1.00  4.740          C  
ATOM   7240  C   ASP A 454     220.697 187.096 147.301  1.00  3.660          C  
ATOM   7241  O   ASP A 454     220.036 187.809 146.545  1.00  3.430          O  
ATOM   7242  CB  ASP A 454     219.575 184.819 147.407  1.00  6.610          C  
ATOM   7243  CG  ASP A 454     219.168 183.663 148.319  1.00  6.610          C  
ATOM   7244  OD1 ASP A 454     219.506 183.695 149.479  1.00  6.610          O  
ATOM   7245  OD2 ASP A 454     218.500 182.773 147.852  1.00  6.610          O  
ATOM   7246  H   ASP A 454     217.942 186.224 148.714  1.00  5.620          H  
ATOM   7247  HA  ASP A 454     220.664 185.745 149.000  1.00  5.690          H  
ATOM   7248 1HB  ASP A 454     218.721 185.069 146.803  1.00  7.930          H  
ATOM   7249 2HB  ASP A 454     220.366 184.493 146.743  1.00  7.930          H  
ATOM   7250  N   PRO A 455     222.032 187.156 147.311  1.00  3.390          N  
ATOM   7251  CA  PRO A 455     222.830 188.154 146.627  1.00  2.560          C  
ATOM   7252  C   PRO A 455     222.657 188.264 145.118  1.00  2.420          C  
ATOM   7253  O   PRO A 455     222.841 189.347 144.562  1.00  1.470          O  
ATOM   7254  CB  PRO A 455     224.246 187.698 146.987  1.00  3.840          C  
ATOM   7255  CG  PRO A 455     224.141 186.244 147.372  1.00  3.840          C  
ATOM   7256  CD  PRO A 455     222.818 186.122 148.025  1.00  3.840          C  
ATOM   7257  HA  PRO A 455     222.634 189.130 147.092  1.00  3.070          H  
ATOM   7258 1HB  PRO A 455     224.883 187.823 146.143  1.00  4.610          H  
ATOM   7259 2HB  PRO A 455     224.637 188.318 147.798  1.00  4.610          H  
ATOM   7260 1HG  PRO A 455     224.242 185.598 146.486  1.00  4.610          H  
ATOM   7261 2HG  PRO A 455     224.980 185.974 148.040  1.00  4.610          H  
ATOM   7262 1HD  PRO A 455     222.440 185.103 147.850  1.00  4.610          H  
ATOM   7263 2HD  PRO A 455     222.897 186.368 149.099  1.00  4.610          H  
ATOM   7264  N   HIS A 456     222.234 187.201 144.437  1.00  3.500          N  
ATOM   7265  CA  HIS A 456     222.069 187.318 142.994  1.00  3.700          C  
ATOM   7266  C   HIS A 456     220.811 188.100 142.586  1.00  3.980          C  
ATOM   7267  O   HIS A 456     220.562 188.310 141.397  1.00  4.460          O  
ATOM   7268  CB  HIS A 456     222.169 185.954 142.297  1.00  5.100          C  
ATOM   7269  CG  HIS A 456     221.179 184.897 142.678  1.00  5.100          C  
ATOM   7270  ND1 HIS A 456     221.259 184.189 143.867  1.00  5.100          N  
ATOM   7271  CD2 HIS A 456     220.116 184.398 142.009  1.00  5.100          C  
ATOM   7272  CE1 HIS A 456     220.276 183.304 143.904  1.00  5.100          C  
ATOM   7273  NE2 HIS A 456     219.583 183.401 142.784  1.00  5.100          N  
ATOM   7274  H   HIS A 456     222.068 186.305 144.865  1.00  4.200          H  
ATOM   7275  HA  HIS A 456     222.914 187.891 142.608  1.00  4.440          H  
ATOM   7276 1HB  HIS A 456     222.086 186.106 141.221  1.00  6.120          H  
ATOM   7277 2HB  HIS A 456     223.170 185.550 142.478  1.00  6.120          H  
ATOM   7278  HD1 HIS A 456     222.134 183.980 144.313  1.00  6.120          H  
ATOM   7279  HD2 HIS A 456     219.679 184.632 141.040  1.00  6.120          H  
ATOM   7280  HE1 HIS A 456     220.157 182.640 144.763  1.00  6.120          H  
ATOM   7281  N   TYR A 457     220.020 188.541 143.573  1.00  3.900          N  
ATOM   7282  CA  TYR A 457     218.824 189.335 143.322  1.00  4.540          C  
ATOM   7283  C   TYR A 457     219.011 190.814 143.637  1.00  4.280          C  
ATOM   7284  O   TYR A 457     218.047 191.584 143.584  1.00  4.940          O  
ATOM   7285  CB  TYR A 457     217.672 188.836 144.174  1.00  6.100          C  
ATOM   7286  CG  TYR A 457     217.175 187.500 143.844  1.00  6.100          C  
ATOM   7287  CD1 TYR A 457     217.715 186.422 144.460  1.00  6.100          C  
ATOM   7288  CD2 TYR A 457     216.139 187.349 142.950  1.00  6.100          C  
ATOM   7289  CE1 TYR A 457     217.239 185.176 144.198  1.00  6.100          C  
ATOM   7290  CE2 TYR A 457     215.654 186.097 142.679  1.00  6.100          C  
ATOM   7291  CZ  TYR A 457     216.206 185.009 143.309  1.00  6.100          C  
ATOM   7292  OH  TYR A 457     215.731 183.751 143.062  1.00  6.100          O  
ATOM   7293  H   TYR A 457     220.244 188.317 144.549  1.00  4.680          H  
ATOM   7294  HA  TYR A 457     218.566 189.246 142.269  1.00  5.450          H  
ATOM   7295 1HB  TYR A 457     217.983 188.829 145.225  1.00  7.320          H  
ATOM   7296 2HB  TYR A 457     216.856 189.522 144.092  1.00  7.320          H  
ATOM   7297  HD1 TYR A 457     218.519 186.561 145.161  1.00  7.320          H  
ATOM   7298  HD2 TYR A 457     215.705 188.221 142.464  1.00  7.320          H  
ATOM   7299  HE1 TYR A 457     217.670 184.314 144.699  1.00  7.320          H  
ATOM   7300  HE2 TYR A 457     214.830 185.965 141.975  1.00  7.320          H  
ATOM   7301  HH  TYR A 457     216.255 183.110 143.558  1.00  7.320          H  
ATOM   7302  N   GLN A 458     220.227 191.230 143.979  1.00  3.460          N  
ATOM   7303  CA  GLN A 458     220.430 192.625 144.352  1.00  3.460          C  
ATOM   7304  C   GLN A 458     221.144 193.422 143.260  1.00  3.500          C  
ATOM   7305  O   GLN A 458     222.114 192.942 142.681  1.00  3.030          O  
ATOM   7306  CB  GLN A 458     221.271 192.657 145.624  1.00  4.840          C  
ATOM   7307  CG  GLN A 458     220.629 191.968 146.850  1.00  4.840          C  
ATOM   7308  CD  GLN A 458     221.575 192.021 148.012  1.00  4.840          C  
ATOM   7309  OE1 GLN A 458     222.334 192.986 148.123  1.00  4.840          O  
ATOM   7310  NE2 GLN A 458     221.571 191.012 148.875  1.00  4.840          N  
ATOM   7311  H   GLN A 458     221.016 190.574 144.003  1.00  4.150          H  
ATOM   7312  HA  GLN A 458     219.462 193.087 144.540  1.00  4.150          H  
ATOM   7313 1HB  GLN A 458     222.214 192.142 145.432  1.00  5.810          H  
ATOM   7314 2HB  GLN A 458     221.510 193.692 145.876  1.00  5.810          H  
ATOM   7315 1HG  GLN A 458     219.693 192.451 147.114  1.00  5.810          H  
ATOM   7316 2HG  GLN A 458     220.449 190.916 146.610  1.00  5.810          H  
ATOM   7317 1HE2 GLN A 458     222.221 191.022 149.633  1.00  5.810          H  
ATOM   7318 2HE2 GLN A 458     220.930 190.203 148.807  1.00  5.810          H  
ATOM   7319  N   ASP A 459     220.684 194.656 142.995  1.00  4.170          N  
ATOM   7320  CA  ASP A 459     221.413 195.519 142.047  1.00  4.270          C  
ATOM   7321  C   ASP A 459     222.274 196.613 142.745  1.00  4.090          C  
ATOM   7322  O   ASP A 459     223.404 196.845 142.313  1.00  3.550          O  
ATOM   7323  CB  ASP A 459     220.493 196.147 140.967  1.00  5.940          C  
ATOM   7324  CG  ASP A 459     219.844 195.136 140.036  1.00  5.940          C  
ATOM   7325  OD1 ASP A 459     220.534 194.346 139.442  1.00  5.940          O  
ATOM   7326  OD2 ASP A 459     218.642 195.183 139.924  1.00  5.940          O  
ATOM   7327  H   ASP A 459     219.837 194.963 143.452  1.00  5.000          H  
ATOM   7328  HA  ASP A 459     222.106 194.883 141.496  1.00  5.120          H  
ATOM   7329 1HB  ASP A 459     219.706 196.738 141.376  1.00  7.130          H  
ATOM   7330 2HB  ASP A 459     221.094 196.818 140.352  1.00  7.130          H  
ATOM   7331  N   PRO A 460     221.781 197.344 143.778  1.00  4.730          N  
ATOM   7332  CA  PRO A 460     222.510 198.332 144.570  1.00  4.930          C  
ATOM   7333  C   PRO A 460     223.432 197.628 145.556  1.00  4.280          C  
ATOM   7334  O   PRO A 460     223.162 196.486 145.918  1.00  3.720          O  
ATOM   7335  CB  PRO A 460     221.394 199.072 145.319  1.00  7.390          C  
ATOM   7336  CG  PRO A 460     220.140 198.670 144.647  1.00  7.390          C  
ATOM   7337  CD  PRO A 460     220.404 197.261 144.187  1.00  7.390          C  
ATOM   7338  HA  PRO A 460     223.076 199.000 143.903  1.00  5.920          H  
ATOM   7339 1HB  PRO A 460     221.388 198.778 146.374  1.00  8.870          H  
ATOM   7340 2HB  PRO A 460     221.562 200.155 145.282  1.00  8.870          H  
ATOM   7341 1HG  PRO A 460     219.314 198.742 145.361  1.00  8.870          H  
ATOM   7342 2HG  PRO A 460     219.904 199.357 143.822  1.00  8.870          H  
ATOM   7343 1HD  PRO A 460     220.370 196.575 145.014  1.00  8.870          H  
ATOM   7344 2HD  PRO A 460     219.701 197.035 143.432  1.00  8.870          H  
ATOM   7345  N   HIS A 461     224.447 198.310 146.065  1.00  4.600          N  
ATOM   7346  CA  HIS A 461     225.267 197.736 147.135  1.00  4.380          C  
ATOM   7347  C   HIS A 461     225.985 198.807 147.942  1.00  5.460          C  
ATOM   7348  O   HIS A 461     226.369 199.854 147.412  1.00  6.140          O  
ATOM   7349  CB  HIS A 461     226.271 196.740 146.561  1.00  6.220          C  
ATOM   7350  CG  HIS A 461     227.196 197.322 145.577  1.00  6.220          C  
ATOM   7351  ND1 HIS A 461     228.405 197.873 145.929  1.00  6.220          N  
ATOM   7352  CD2 HIS A 461     227.094 197.442 144.236  1.00  6.220          C  
ATOM   7353  CE1 HIS A 461     229.006 198.316 144.846  1.00  6.220          C  
ATOM   7354  NE2 HIS A 461     228.233 198.066 143.801  1.00  6.220          N  
ATOM   7355  H   HIS A 461     224.661 199.239 145.722  1.00  5.520          H  
ATOM   7356  HA  HIS A 461     224.626 197.189 147.826  1.00  5.260          H  
ATOM   7357 1HB  HIS A 461     226.867 196.306 147.369  1.00  7.460          H  
ATOM   7358 2HB  HIS A 461     225.750 195.949 146.097  1.00  7.460          H  
ATOM   7359  HD1 HIS A 461     228.955 197.526 146.715  1.00  7.460          H  
ATOM   7360  HD2 HIS A 461     226.317 197.149 143.524  1.00  7.460          H  
ATOM   7361  HE1 HIS A 461     229.980 198.791 144.920  1.00  7.460          H  
ATOM   7362  N   SER A 462     226.158 198.535 149.238  1.00  5.650          N  
ATOM   7363  CA  SER A 462     226.893 199.417 150.147  1.00  6.680          C  
ATOM   7364  C   SER A 462     228.362 199.017 150.326  1.00  6.910          C  
ATOM   7365  O   SER A 462     229.164 199.776 150.877  1.00  7.820          O  
ATOM   7366  CB  SER A 462     226.218 199.390 151.500  1.00  8.940          C  
ATOM   7367  OG  SER A 462     226.355 198.124 152.089  1.00  8.940          O  
ATOM   7368  H   SER A 462     225.744 197.676 149.624  1.00  6.780          H  
ATOM   7369  HA  SER A 462     226.856 200.429 149.745  1.00  8.020          H  
ATOM   7370 1HB  SER A 462     226.653 200.148 152.147  1.00 10.730          H  
ATOM   7371 2HB  SER A 462     225.159 199.622 151.380  1.00 10.730          H  
ATOM   7372  HG  SER A 462     225.749 198.107 152.847  1.00 10.730          H  
ATOM   7373  N   THR A 463     228.691 197.811 149.883  1.00  6.220          N  
ATOM   7374  CA  THR A 463     229.992 197.173 150.072  1.00  6.620          C  
ATOM   7375  C   THR A 463     230.545 196.440 148.852  1.00  6.170          C  
ATOM   7376  O   THR A 463     230.044 196.592 147.739  1.00  5.600          O  
ATOM   7377  CB  THR A 463     229.889 196.210 151.254  1.00  9.110          C  
ATOM   7378  OG1 THR A 463     231.200 195.704 151.600  1.00  9.110          O  
ATOM   7379  CG2 THR A 463     228.932 195.109 150.908  1.00  9.110          C  
ATOM   7380  H   THR A 463     227.965 197.289 149.427  1.00  7.460          H  
ATOM   7381  HA  THR A 463     230.710 197.950 150.334  1.00  7.940          H  
ATOM   7382  HB  THR A 463     229.494 196.748 152.116  1.00 10.930          H  
ATOM   7383  HG1 THR A 463     231.103 195.063 152.357  1.00 10.930          H  
ATOM   7384 1HG2 THR A 463     228.831 194.445 151.754  1.00 10.930          H  
ATOM   7385 2HG2 THR A 463     227.958 195.532 150.682  1.00 10.930          H  
ATOM   7386 3HG2 THR A 463     229.289 194.552 150.048  1.00 10.930          H  
ATOM   7387  N   ALA A 464     231.628 195.690 149.060  1.00  6.600          N  
ATOM   7388  CA  ALA A 464     232.314 194.974 147.982  1.00  6.420          C  
ATOM   7389  C   ALA A 464     231.438 193.916 147.332  1.00  5.390          C  
ATOM   7390  O   ALA A 464     230.653 193.228 147.996  1.00  4.980          O  
ATOM   7391  CB  ALA A 464     233.587 194.333 148.486  1.00  9.060          C  
ATOM   7392  H   ALA A 464     231.944 195.612 150.022  1.00  7.920          H  
ATOM   7393  HA  ALA A 464     232.577 195.694 147.227  1.00  7.700          H  
ATOM   7394 1HB  ALA A 464     234.091 193.845 147.655  1.00 10.870          H  
ATOM   7395 2HB  ALA A 464     234.235 195.102 148.908  1.00 10.870          H  
ATOM   7396 3HB  ALA A 464     233.345 193.615 149.227  1.00 10.870          H  
ATOM   7397  N   VAL A 465     231.594 193.761 146.026  1.00  5.040          N  
ATOM   7398  CA  VAL A 465     230.844 192.745 145.315  1.00  4.210          C  
ATOM   7399  C   VAL A 465     231.790 191.949 144.439  1.00  4.580          C  
ATOM   7400  O   VAL A 465     232.928 192.380 144.233  1.00  5.120          O  
ATOM   7401  CB  VAL A 465     229.747 193.403 144.454  1.00  6.230          C  
ATOM   7402  CG1 VAL A 465     228.811 194.225 145.358  1.00  6.230          C  
ATOM   7403  CG2 VAL A 465     230.327 194.308 143.377  1.00  6.230          C  
ATOM   7404  H   VAL A 465     232.235 194.361 145.494  1.00  6.050          H  
ATOM   7405  HA  VAL A 465     230.382 192.067 146.032  1.00  5.050          H  
ATOM   7406  HB  VAL A 465     229.185 192.617 143.985  1.00  7.470          H  
ATOM   7407 1HG1 VAL A 465     228.023 194.659 144.756  1.00  7.470          H  
ATOM   7408 2HG1 VAL A 465     228.386 193.608 146.124  1.00  7.470          H  
ATOM   7409 3HG1 VAL A 465     229.370 195.022 145.828  1.00  7.470          H  
ATOM   7410 1HG2 VAL A 465     229.512 194.734 142.791  1.00  7.470          H  
ATOM   7411 2HG2 VAL A 465     230.880 195.111 143.843  1.00  7.470          H  
ATOM   7412 3HG2 VAL A 465     230.990 193.748 142.712  1.00  7.470          H  
ATOM   7413  N   GLY A 466     231.334 190.819 143.913  1.00  4.450          N  
ATOM   7414  CA  GLY A 466     232.151 190.122 142.944  1.00  4.940          C  
ATOM   7415  C   GLY A 466     231.282 189.283 142.020  1.00  4.510          C  
ATOM   7416  O   GLY A 466     230.586 188.350 142.446  1.00  4.670          O  
ATOM   7417  H   GLY A 466     230.397 190.471 144.140  1.00  5.340          H  
ATOM   7418 1HA  GLY A 466     232.729 190.838 142.366  1.00  5.930          H  
ATOM   7419 2HA  GLY A 466     232.867 189.487 143.465  1.00  5.930          H  
ATOM   7420  N   ASN A 467     231.417 189.578 140.730  1.00  4.220          N  
ATOM   7421  CA  ASN A 467     230.738 188.888 139.653  1.00  4.020          C  
ATOM   7422  C   ASN A 467     229.223 188.638 139.980  1.00  3.440          C  
ATOM   7423  O   ASN A 467     228.500 189.629 140.073  1.00  2.410          O  
ATOM   7424  CB  ASN A 467     231.640 187.770 139.178  1.00  5.710          C  
ATOM   7425  CG  ASN A 467     232.904 188.333 138.631  1.00  5.710          C  
ATOM   7426  OD1 ASN A 467     232.923 189.397 137.995  1.00  5.710          O  
ATOM   7427  ND2 ASN A 467     233.962 187.642 138.862  1.00  5.710          N  
ATOM   7428  H   ASN A 467     232.039 190.360 140.488  1.00  5.060          H  
ATOM   7429  HA  ASN A 467     230.714 189.574 138.805  1.00  4.820          H  
ATOM   7430 1HB  ASN A 467     231.939 187.104 139.981  1.00  6.850          H  
ATOM   7431 2HB  ASN A 467     231.191 187.216 138.368  1.00  6.850          H  
ATOM   7432 1HD2 ASN A 467     234.857 187.934 138.514  1.00  6.850          H  
ATOM   7433 2HD2 ASN A 467     233.897 186.783 139.377  1.00  6.850          H  
ATOM   7434  N   PRO A 468     228.670 187.398 140.163  1.00  4.210          N  
ATOM   7435  CA  PRO A 468     227.242 187.170 140.373  1.00  4.070          C  
ATOM   7436  C   PRO A 468     226.691 187.509 141.762  1.00  3.590          C  
ATOM   7437  O   PRO A 468     225.479 187.414 141.961  1.00  3.410          O  
ATOM   7438  CB  PRO A 468     227.109 185.662 140.155  1.00  6.110          C  
ATOM   7439  CG  PRO A 468     228.423 185.105 140.610  1.00  6.110          C  
ATOM   7440  CD  PRO A 468     229.453 186.131 140.212  1.00  6.110          C  
ATOM   7441  HA  PRO A 468     226.682 187.719 139.606  1.00  4.880          H  
ATOM   7442 1HB  PRO A 468     226.260 185.277 140.740  1.00  7.330          H  
ATOM   7443 2HB  PRO A 468     226.894 185.451 139.098  1.00  7.330          H  
ATOM   7444 1HG  PRO A 468     228.401 184.939 141.698  1.00  7.330          H  
ATOM   7445 2HG  PRO A 468     228.598 184.123 140.145  1.00  7.330          H  
ATOM   7446 1HD  PRO A 468     230.231 186.169 140.998  1.00  7.330          H  
ATOM   7447 2HD  PRO A 468     229.817 185.823 139.237  1.00  7.330          H  
ATOM   7448  N   GLU A 469     227.550 187.808 142.743  1.00  3.750          N  
ATOM   7449  CA  GLU A 469     227.039 188.015 144.097  1.00  3.560          C  
ATOM   7450  C   GLU A 469     227.563 189.255 144.804  1.00  3.020          C  
ATOM   7451  O   GLU A 469     228.704 189.684 144.617  1.00  3.250          O  
ATOM   7452  CB  GLU A 469     227.358 186.798 144.979  1.00  5.060          C  
ATOM   7453  CG  GLU A 469     226.661 185.506 144.583  1.00  5.060          C  
ATOM   7454  CD  GLU A 469     226.939 184.376 145.546  1.00  5.060          C  
ATOM   7455  OE1 GLU A 469     228.041 184.289 146.031  1.00  5.060          O  
ATOM   7456  OE2 GLU A 469     226.035 183.614 145.805  1.00  5.060          O  
ATOM   7457  H   GLU A 469     228.556 187.914 142.566  1.00  4.500          H  
ATOM   7458  HA  GLU A 469     225.956 188.115 144.032  1.00  4.270          H  
ATOM   7459 1HB  GLU A 469     228.431 186.605 144.936  1.00  6.070          H  
ATOM   7460 2HB  GLU A 469     227.115 187.019 146.018  1.00  6.070          H  
ATOM   7461 1HG  GLU A 469     225.588 185.683 144.521  1.00  6.070          H  
ATOM   7462 2HG  GLU A 469     227.001 185.215 143.599  1.00  6.070          H  
ATOM   7463  N   TYR A 470     226.722 189.809 145.674  1.00  2.520          N  
ATOM   7464  CA  TYR A 470     227.081 190.929 146.526  1.00  2.430          C  
ATOM   7465  C   TYR A 470     227.338 190.376 147.932  1.00  3.170          C  
ATOM   7466  O   TYR A 470     226.521 189.634 148.466  1.00  3.140          O  
ATOM   7467  CB  TYR A 470     225.966 191.965 146.492  1.00  3.440          C  
ATOM   7468  CG  TYR A 470     225.729 192.674 145.158  1.00  3.440          C  
ATOM   7469  CD1 TYR A 470     226.443 192.393 143.981  1.00  3.440          C  
ATOM   7470  CD2 TYR A 470     224.819 193.660 145.136  1.00  3.440          C  
ATOM   7471  CE1 TYR A 470     226.231 193.110 142.852  1.00  3.440          C  
ATOM   7472  CE2 TYR A 470     224.618 194.371 144.007  1.00  3.440          C  
ATOM   7473  CZ  TYR A 470     225.319 194.111 142.862  1.00  3.440          C  
ATOM   7474  OH  TYR A 470     225.127 194.862 141.717  1.00  3.440          O  
ATOM   7475  H   TYR A 470     225.785 189.437 145.746  1.00  3.020          H  
ATOM   7476  HA  TYR A 470     228.008 191.368 146.174  1.00  2.920          H  
ATOM   7477 1HB  TYR A 470     225.024 191.517 146.821  1.00  4.130          H  
ATOM   7478 2HB  TYR A 470     226.221 192.738 147.180  1.00  4.130          H  
ATOM   7479  HD1 TYR A 470     227.182 191.639 143.937  1.00  4.130          H  
ATOM   7480  HD2 TYR A 470     224.252 193.907 146.040  1.00  4.130          H  
ATOM   7481  HE1 TYR A 470     226.804 192.894 141.952  1.00  4.130          H  
ATOM   7482  HE2 TYR A 470     223.912 195.148 144.033  1.00  4.130          H  
ATOM   7483  HH  TYR A 470     224.508 195.597 141.902  1.00  4.130          H  
ATOM   7484  N   LEU A 471     228.511 190.651 148.496  1.00  3.930          N  
ATOM   7485  CA  LEU A 471     228.914 190.037 149.761  1.00  4.700          C  
ATOM   7486  C   LEU A 471     228.990 191.065 150.876  1.00  5.140          C  
ATOM   7487  O   LEU A 471     228.929 192.248 150.599  1.00  5.110          O  
ATOM   7488  CB  LEU A 471     230.278 189.333 149.577  1.00  6.270          C  
ATOM   7489  CG  LEU A 471     230.368 188.003 148.652  1.00  6.270          C  
ATOM   7490  CD1 LEU A 471     229.361 186.952 149.111  1.00  6.270          C  
ATOM   7491  CD2 LEU A 471     230.125 188.322 147.173  1.00  6.270          C  
ATOM   7492  H   LEU A 471     229.161 191.324 148.074  1.00  4.720          H  
ATOM   7493  HA  LEU A 471     228.165 189.307 150.053  1.00  5.640          H  
ATOM   7494 1HB  LEU A 471     230.971 190.065 149.161  1.00  7.530          H  
ATOM   7495 2HB  LEU A 471     230.644 189.055 150.557  1.00  7.530          H  
ATOM   7496  HG  LEU A 471     231.369 187.586 148.761  1.00  7.530          H  
ATOM   7497 1HD1 LEU A 471     229.468 186.057 148.491  1.00  7.530          H  
ATOM   7498 2HD1 LEU A 471     229.548 186.696 150.152  1.00  7.530          H  
ATOM   7499 3HD1 LEU A 471     228.344 187.330 149.002  1.00  7.530          H  
ATOM   7500 1HD2 LEU A 471     230.209 187.416 146.602  1.00  7.530          H  
ATOM   7501 2HD2 LEU A 471     229.159 188.687 147.026  1.00  7.530          H  
ATOM   7502 3HD2 LEU A 471     230.832 189.047 146.804  1.00  7.530          H  
ATOM   7503  N   ASN A 472     229.110 190.633 152.154  1.00  5.670          N  
ATOM   7504  CA  ASN A 472     229.316 191.626 153.234  1.00  6.350          C  
ATOM   7505  C   ASN A 472     230.609 192.383 152.916  1.00  7.140          C  
ATOM   7506  O   ASN A 472     230.746 193.588 153.171  1.00  7.540          O  
ATOM   7507  CB  ASN A 472     229.417 190.955 154.587  1.00  8.620          C  
ATOM   7508  CG  ASN A 472     228.106 190.422 155.082  1.00  8.620          C  
ATOM   7509  OD1 ASN A 472     227.029 190.814 154.632  1.00  8.620          O  
ATOM   7510  ND2 ASN A 472     228.181 189.514 156.016  1.00  8.620          N  
ATOM   7511  H   ASN A 472     229.084 189.643 152.362  1.00  6.800          H  
ATOM   7512  HA  ASN A 472     228.505 192.346 153.245  1.00  7.620          H  
ATOM   7513 1HB  ASN A 472     230.134 190.134 154.534  1.00 10.340          H  
ATOM   7514 2HB  ASN A 472     229.798 191.671 155.313  1.00 10.340          H  
ATOM   7515 1HD2 ASN A 472     227.344 189.114 156.393  1.00 10.340          H  
ATOM   7516 2HD2 ASN A 472     229.070 189.218 156.361  1.00 10.340          H  
ATOM   7517  N   THR A 473     231.549 191.615 152.387  1.00  7.430          N  
ATOM   7518  CA  THR A 473     232.835 192.013 151.873  1.00  8.130          C  
ATOM   7519  C   THR A 473     233.298 190.784 151.124  1.00  8.040          C  
ATOM   7520  O   THR A 473     232.919 189.667 151.500  1.00  7.980          O  
ATOM   7521  CB  THR A 473     233.846 192.428 152.952  1.00 11.100          C  
ATOM   7522  OG1 THR A 473     235.031 192.914 152.308  1.00 11.100          O  
ATOM   7523  CG2 THR A 473     234.207 191.248 153.824  1.00 11.100          C  
ATOM   7524  H   THR A 473     231.330 190.635 152.300  1.00  8.920          H  
ATOM   7525  HA  THR A 473     232.708 192.833 151.175  1.00  9.760          H  
ATOM   7526  HB  THR A 473     233.416 193.221 153.563  1.00 13.320          H  
ATOM   7527  HG1 THR A 473     235.599 193.338 152.959  1.00 13.320          H  
ATOM   7528 1HG2 THR A 473     234.924 191.563 154.579  1.00 13.320          H  
ATOM   7529 2HG2 THR A 473     233.306 190.878 154.310  1.00 13.320          H  
ATOM   7530 3HG2 THR A 473     234.651 190.456 153.230  1.00 13.320          H  
ATOM   7531  N   VAL A 474     234.121 190.933 150.108  1.00  8.180          N  
ATOM   7532  CA  VAL A 474     234.647 189.729 149.497  1.00  8.430          C  
ATOM   7533  C   VAL A 474     235.891 189.401 150.302  1.00  9.660          C  
ATOM   7534  O   VAL A 474     236.895 190.106 150.233  1.00 10.290          O  
ATOM   7535  CB  VAL A 474     234.910 189.935 147.999  1.00 11.700          C  
ATOM   7536  CG1 VAL A 474     235.476 188.652 147.375  1.00 11.700          C  
ATOM   7537  CG2 VAL A 474     233.585 190.335 147.322  1.00 11.700          C  
ATOM   7538  H   VAL A 474     234.420 191.856 149.824  1.00  9.820          H  
ATOM   7539  HA  VAL A 474     233.928 188.915 149.607  1.00 10.120          H  
ATOM   7540  HB  VAL A 474     235.641 190.716 147.872  1.00 14.040          H  
ATOM   7541 1HG1 VAL A 474     235.660 188.803 146.316  1.00 14.040          H  
ATOM   7542 2HG1 VAL A 474     236.414 188.389 147.868  1.00 14.040          H  
ATOM   7543 3HG1 VAL A 474     234.762 187.845 147.502  1.00 14.040          H  
ATOM   7544 1HG2 VAL A 474     233.725 190.493 146.262  1.00 14.040          H  
ATOM   7545 2HG2 VAL A 474     232.883 189.537 147.470  1.00 14.040          H  
ATOM   7546 3HG2 VAL A 474     233.193 191.248 147.768  1.00 14.040          H  
ATOM   7547  N   GLN A 475     235.784 188.359 151.112  1.00 10.080          N  
ATOM   7548  CA  GLN A 475     236.786 188.047 152.112  1.00 11.290          C  
ATOM   7549  C   GLN A 475     238.195 187.757 151.574  1.00 12.250          C  
ATOM   7550  O   GLN A 475     238.379 186.813 150.799  1.00 12.330          O  
ATOM   7551  CB  GLN A 475     236.311 186.825 152.898  1.00 15.320          C  
ATOM   7552  CG  GLN A 475     235.091 187.040 153.783  1.00 15.320          C  
ATOM   7553  CD  GLN A 475     235.395 187.893 154.993  1.00 15.320          C  
ATOM   7554  OE1 GLN A 475     236.535 187.949 155.461  1.00 15.320          O  
ATOM   7555  NE2 GLN A 475     234.374 188.538 155.525  1.00 15.320          N  
ATOM   7556  H   GLN A 475     234.934 187.814 151.066  1.00 12.100          H  
ATOM   7557  HA  GLN A 475     236.790 188.888 152.788  1.00 13.550          H  
ATOM   7558 1HB  GLN A 475     236.073 186.024 152.202  1.00 18.390          H  
ATOM   7559 2HB  GLN A 475     237.100 186.469 153.523  1.00 18.390          H  
ATOM   7560 1HG  GLN A 475     234.315 187.545 153.206  1.00 18.390          H  
ATOM   7561 2HG  GLN A 475     234.732 186.071 154.129  1.00 18.390          H  
ATOM   7562 1HE2 GLN A 475     234.509 189.111 156.335  1.00 18.390          H  
ATOM   7563 2HE2 GLN A 475     233.464 188.461 155.113  1.00 18.390          H  
ATOM   7564  N   PRO A 476     239.240 188.454 152.073  1.00 13.100          N  
ATOM   7565  CA  PRO A 476     240.640 188.275 151.726  1.00 14.070          C  
ATOM   7566  C   PRO A 476     241.220 187.124 152.526  1.00 15.070          C  
ATOM   7567  O   PRO A 476     242.118 187.336 153.343  1.00 15.740          O  
ATOM   7568  CB  PRO A 476     241.259 189.609 152.140  1.00 21.110          C  
ATOM   7569  CG  PRO A 476     240.450 190.020 153.351  1.00 21.110          C  
ATOM   7570  CD  PRO A 476     239.023 189.548 153.056  1.00 21.110          C  
ATOM   7571  HA  PRO A 476     240.735 188.094 150.646  1.00 16.880          H  
ATOM   7572 1HB  PRO A 476     242.330 189.480 152.360  1.00 25.330          H  
ATOM   7573 2HB  PRO A 476     241.187 190.331 151.313  1.00 25.330          H  
ATOM   7574 1HG  PRO A 476     240.870 189.553 154.259  1.00 25.330          H  
ATOM   7575 2HG  PRO A 476     240.515 191.109 153.498  1.00 25.330          H  
ATOM   7576 1HD  PRO A 476     238.579 189.163 153.995  1.00 25.330          H  
ATOM   7577 2HD  PRO A 476     238.437 190.372 152.602  1.00 25.330          H  
ATOM   7578  N   THR A 477     240.675 185.934 152.341  1.00 15.260          N  
ATOM   7579  CA  THR A 477     241.102 184.791 153.139  1.00 16.340          C  
ATOM   7580  C   THR A 477     241.725 183.702 152.317  1.00 16.230          C  
ATOM   7581  O   THR A 477     242.907 183.745 151.988  1.00 16.940          O  
ATOM   7582  CB  THR A 477     239.907 184.200 153.947  1.00 22.440          C  
ATOM   7583  OG1 THR A 477     238.790 183.793 153.057  1.00 22.440          O  
ATOM   7584  CG2 THR A 477     239.416 185.302 154.895  1.00 22.440          C  
ATOM   7585  H   THR A 477     239.927 185.839 151.647  1.00 18.310          H  
ATOM   7586  HA  THR A 477     241.852 185.128 153.853  1.00 19.610          H  
ATOM   7587  HB  THR A 477     240.232 183.336 154.534  1.00 26.930          H  
ATOM   7588  HG1 THR A 477     238.869 182.848 152.703  1.00 26.930          H  
ATOM   7589 1HG2 THR A 477     238.578 184.933 155.487  1.00 26.930          H  
ATOM   7590 2HG2 THR A 477     240.230 185.596 155.555  1.00 26.930          H  
ATOM   7591 3HG2 THR A 477     239.104 186.165 154.333  1.00 26.930          H  
ATOM   7592  N   CYS A 478     240.936 182.688 152.087  1.00 15.700          N  
ATOM   7593  CA  CYS A 478     241.250 181.491 151.353  1.00 15.460          C  
ATOM   7594  C   CYS A 478     239.928 180.796 151.250  1.00 15.640          C  
ATOM   7595  O   CYS A 478     238.944 181.264 151.845  1.00 15.950          O  
ATOM   7596  CB  CYS A 478     242.235 180.583 152.089  1.00 21.740          C  
ATOM   7597  SG  CYS A 478     241.572 179.881 153.615  1.00 21.740          S  
ATOM   7598  H   CYS A 478     239.995 182.783 152.423  1.00 18.840          H  
ATOM   7599  HA  CYS A 478     241.620 181.729 150.354  1.00 18.550          H  
ATOM   7600 1HB  CYS A 478     242.529 179.753 151.433  1.00 26.090          H  
ATOM   7601 2HB  CYS A 478     243.145 181.135 152.328  1.00 26.090          H  
ATOM   7602  HG  CYS A 478     242.485 178.908 153.716  1.00 26.090          H  
ATOM   7603  N   VAL A 479     239.908 179.691 150.540  1.00 15.550          N  
ATOM   7604  CA  VAL A 479     238.759 178.812 150.501  1.00 15.760          C  
ATOM   7605  C   VAL A 479     239.312 177.465 150.900  1.00 16.670          C  
ATOM   7606  O   VAL A 479     240.501 177.222 150.688  1.00 17.140          O  
ATOM   7607  CB  VAL A 479     238.120 178.810 149.110  1.00 21.980          C  
ATOM   7608  CG1 VAL A 479     237.607 180.194 148.763  1.00 21.980          C  
ATOM   7609  CG2 VAL A 479     239.140 178.382 148.064  1.00 21.980          C  
ATOM   7610  H   VAL A 479     240.759 179.409 150.067  1.00 18.660          H  
ATOM   7611  HA  VAL A 479     238.019 179.126 151.239  1.00 18.910          H  
ATOM   7612  HB  VAL A 479     237.297 178.146 149.124  1.00 26.380          H  
ATOM   7613 1HG1 VAL A 479     237.136 180.175 147.785  1.00 26.380          H  
ATOM   7614 2HG1 VAL A 479     236.875 180.500 149.510  1.00 26.380          H  
ATOM   7615 3HG1 VAL A 479     238.433 180.904 148.751  1.00 26.380          H  
ATOM   7616 1HG2 VAL A 479     238.679 178.389 147.094  1.00 26.380          H  
ATOM   7617 2HG2 VAL A 479     239.980 179.078 148.058  1.00 26.380          H  
ATOM   7618 3HG2 VAL A 479     239.504 177.380 148.281  1.00 26.380          H  
ATOM   7619  N   ASN A 480     238.494 176.548 151.391  1.00 17.010          N  
ATOM   7620  CA  ASN A 480     239.061 175.286 151.830  1.00 18.030          C  
ATOM   7621  C   ASN A 480     240.225 175.521 152.821  1.00 19.380          C  
ATOM   7622  O   ASN A 480     239.999 175.713 154.019  1.00 19.590          O  
ATOM   7623  CB  ASN A 480     239.442 174.385 150.658  1.00 24.830          C  
ATOM   7624  CG  ASN A 480     239.869 172.998 151.128  1.00 24.830          C  
ATOM   7625  OD1 ASN A 480     239.420 172.522 152.180  1.00 24.830          O  
ATOM   7626  ND2 ASN A 480     240.725 172.365 150.369  1.00 24.830          N  
ATOM   7627  H   ASN A 480     237.482 176.705 151.494  1.00 20.410          H  
ATOM   7628  HA  ASN A 480     238.293 174.756 152.393  1.00 21.640          H  
ATOM   7629 1HB  ASN A 480     238.575 174.273 150.003  1.00 29.800          H  
ATOM   7630 2HB  ASN A 480     240.237 174.820 150.058  1.00 29.800          H  
ATOM   7631 1HD2 ASN A 480     241.059 171.452 150.622  1.00 29.800          H  
ATOM   7632 2HD2 ASN A 480     241.046 172.798 149.528  1.00 29.800          H  
ATOM   7633  N   SER A 481     241.461 175.398 152.342  1.00 20.360          N  
ATOM   7634  CA  SER A 481     242.650 175.479 153.187  1.00 21.700          C  
ATOM   7635  C   SER A 481     243.492 176.737 153.021  1.00 22.040          C  
ATOM   7636  O   SER A 481     243.698 177.227 151.906  1.00 21.490          O  
ATOM   7637  CB  SER A 481     243.543 174.291 152.949  1.00 29.840          C  
ATOM   7638  OG  SER A 481     244.755 174.449 153.646  1.00 29.840          O  
ATOM   7639  H   SER A 481     241.563 175.332 151.339  1.00 24.430          H  
ATOM   7640  HA  SER A 481     242.316 175.445 154.224  1.00 26.040          H  
ATOM   7641 1HB  SER A 481     243.037 173.385 153.284  1.00 35.810          H  
ATOM   7642 2HB  SER A 481     243.739 174.186 151.881  1.00 35.810          H  
ATOM   7643  HG  SER A 481     245.223 173.608 153.546  1.00 35.810          H  
ATOM   7644  N   THR A 482     244.080 177.179 154.146  1.00 23.000          N  
ATOM   7645  CA  THR A 482     244.944 178.363 154.249  1.00 23.550          C  
ATOM   7646  C   THR A 482     246.273 178.173 153.540  1.00 23.290          C  
ATOM   7647  O   THR A 482     247.063 179.107 153.411  1.00 23.670          O  
ATOM   7648  CB  THR A 482     245.189 178.712 155.728  1.00 32.750          C  
ATOM   7649  OG1 THR A 482     245.802 177.595 156.387  1.00 32.750          O  
ATOM   7650  CG2 THR A 482     243.868 179.035 156.409  1.00 32.750          C  
ATOM   7651  H   THR A 482     243.892 176.671 155.003  1.00 27.600          H  
ATOM   7652  HA  THR A 482     244.445 179.203 153.775  1.00 28.260          H  
ATOM   7653  HB  THR A 482     245.851 179.575 155.797  1.00 39.300          H  
ATOM   7654  HG1 THR A 482     246.723 177.523 156.107  1.00 39.300          H  
ATOM   7655 1HG2 THR A 482     244.053 179.277 157.455  1.00 39.300          H  
ATOM   7656 2HG2 THR A 482     243.411 179.887 155.920  1.00 39.300          H  
ATOM   7657 3HG2 THR A 482     243.198 178.180 156.351  1.00 39.300          H  
ATOM   7658  N   PHE A 483     246.516 176.946 153.106  1.00 22.660          N  
ATOM   7659  CA  PHE A 483     247.666 176.563 152.317  1.00 22.270          C  
ATOM   7660  C   PHE A 483     247.735 177.388 151.028  1.00 21.650          C  
ATOM   7661  O   PHE A 483     248.812 177.813 150.605  1.00 21.560          O  
ATOM   7662  CB  PHE A 483     247.592 175.078 151.973  1.00 31.330          C  
ATOM   7663  CG  PHE A 483     248.720 174.589 151.138  1.00 31.330          C  
ATOM   7664  CD1 PHE A 483     249.941 174.277 151.712  1.00 31.330          C  
ATOM   7665  CD2 PHE A 483     248.570 174.442 149.768  1.00 31.330          C  
ATOM   7666  CE1 PHE A 483     250.986 173.828 150.935  1.00 31.330          C  
ATOM   7667  CE2 PHE A 483     249.610 173.999 148.994  1.00 31.330          C  
ATOM   7668  CZ  PHE A 483     250.822 173.689 149.576  1.00 31.330          C  
ATOM   7669  H   PHE A 483     245.816 176.235 153.310  1.00 27.190          H  
ATOM   7670  HA  PHE A 483     248.568 176.756 152.900  1.00 26.720          H  
ATOM   7671 1HB  PHE A 483     247.565 174.494 152.889  1.00 37.600          H  
ATOM   7672 2HB  PHE A 483     246.664 174.885 151.432  1.00 37.600          H  
ATOM   7673  HD1 PHE A 483     250.072 174.390 152.788  1.00 37.600          H  
ATOM   7674  HD2 PHE A 483     247.612 174.689 149.294  1.00 37.600          H  
ATOM   7675  HE1 PHE A 483     251.944 173.586 151.396  1.00 37.600          H  
ATOM   7676  HE2 PHE A 483     249.471 173.895 147.917  1.00 37.600          H  
ATOM   7677  HZ  PHE A 483     251.648 173.337 148.960  1.00 37.600          H  
ATOM   7678  N   ASP A 484     246.588 177.517 150.350  1.00 21.190          N  
ATOM   7679  CA  ASP A 484     246.518 178.188 149.060  1.00 20.520          C  
ATOM   7680  C   ASP A 484     246.373 179.703 149.212  1.00 19.800          C  
ATOM   7681  O   ASP A 484     245.774 180.188 150.172  1.00 19.750          O  
ATOM   7682  CB  ASP A 484     245.345 177.608 148.273  1.00 29.000          C  
ATOM   7683  CG  ASP A 484     245.577 176.141 147.843  1.00 29.000          C  
ATOM   7684  OD1 ASP A 484     246.616 175.827 147.316  1.00 29.000          O  
ATOM   7685  OD2 ASP A 484     244.705 175.343 148.103  1.00 29.000          O  
ATOM   7686  H   ASP A 484     245.714 177.192 150.773  1.00 25.430          H  
ATOM   7687  HA  ASP A 484     247.441 177.984 148.517  1.00 24.620          H  
ATOM   7688 1HB  ASP A 484     244.443 177.655 148.892  1.00 34.800          H  
ATOM   7689 2HB  ASP A 484     245.154 178.219 147.392  1.00 34.800          H  
ATOM   7690  N   SER A 485     246.860 180.444 148.215  1.00 19.290          N  
ATOM   7691  CA  SER A 485     246.766 181.902 148.172  1.00 18.610          C  
ATOM   7692  C   SER A 485     245.281 182.327 148.157  1.00 17.420          C  
ATOM   7693  O   SER A 485     244.453 181.554 147.691  1.00 17.020          O  
ATOM   7694  CB  SER A 485     247.525 182.400 146.955  1.00 26.330          C  
ATOM   7695  OG  SER A 485     248.885 182.069 147.041  1.00 26.330          O  
ATOM   7696  H   SER A 485     247.352 179.979 147.464  1.00 23.150          H  
ATOM   7697  HA  SER A 485     247.261 182.273 149.060  1.00 22.330          H  
ATOM   7698 1HB  SER A 485     247.100 181.957 146.055  1.00 31.590          H  
ATOM   7699 2HB  SER A 485     247.431 183.474 146.875  1.00 31.590          H  
ATOM   7700  HG  SER A 485     249.299 182.435 146.251  1.00 31.590          H  
ATOM   7701  N   PRO A 486     244.894 183.516 148.688  1.00 16.860          N  
ATOM   7702  CA  PRO A 486     243.509 183.979 148.782  1.00 15.750          C  
ATOM   7703  C   PRO A 486     242.647 183.793 147.511  1.00 14.570          C  
ATOM   7704  O   PRO A 486     241.591 183.172 147.623  1.00 14.240          O  
ATOM   7705  CB  PRO A 486     243.681 185.450 149.225  1.00 23.620          C  
ATOM   7706  CG  PRO A 486     244.964 185.437 150.027  1.00 23.620          C  
ATOM   7707  CD  PRO A 486     245.883 184.475 149.270  1.00 23.620          C  
ATOM   7708  HA  PRO A 486     243.044 183.414 149.599  1.00 18.900          H  
ATOM   7709 1HB  PRO A 486     243.633 186.163 148.434  1.00 28.350          H  
ATOM   7710 2HB  PRO A 486     242.839 185.704 149.889  1.00 28.350          H  
ATOM   7711 1HG  PRO A 486     245.378 186.452 150.113  1.00 28.350          H  
ATOM   7712 2HG  PRO A 486     244.757 185.092 151.055  1.00 28.350          H  
ATOM   7713 1HD  PRO A 486     246.459 184.991 148.492  1.00 28.350          H  
ATOM   7714 2HD  PRO A 486     246.524 184.000 150.021  1.00 28.350          H  
ATOM   7715  N   ALA A 487     243.037 184.297 146.311  1.00 13.930          N  
ATOM   7716  CA  ALA A 487     244.146 185.161 145.888  1.00 13.880          C  
ATOM   7717  C   ALA A 487     243.504 186.245 145.056  1.00 12.810          C  
ATOM   7718  O   ALA A 487     243.705 186.301 143.856  1.00 12.570          O  
ATOM   7719  CB  ALA A 487     245.156 184.435 145.036  1.00 19.450          C  
ATOM   7720  H   ALA A 487     242.450 184.045 145.519  1.00 16.720          H  
ATOM   7721  HA  ALA A 487     244.656 185.588 146.732  1.00 16.660          H  
ATOM   7722 1HB  ALA A 487     245.933 185.134 144.722  1.00 23.340          H  
ATOM   7723 2HB  ALA A 487     245.576 183.650 145.588  1.00 23.340          H  
ATOM   7724 3HB  ALA A 487     244.666 184.042 144.161  1.00 23.340          H  
ATOM   7725  N   HIS A 488     242.690 187.076 145.674  1.00 12.200          N  
ATOM   7726  CA  HIS A 488     241.865 188.006 144.927  1.00 11.140          C  
ATOM   7727  C   HIS A 488     242.602 189.132 144.243  1.00 11.280          C  
ATOM   7728  O   HIS A 488     243.621 189.633 144.728  1.00 12.210          O  
ATOM   7729  CB  HIS A 488     240.799 188.618 145.836  1.00 16.020          C  
ATOM   7730  CG  HIS A 488     239.766 187.641 146.262  1.00 16.020          C  
ATOM   7731  ND1 HIS A 488     238.938 187.026 145.363  1.00 16.020          N  
ATOM   7732  CD2 HIS A 488     239.420 187.170 147.481  1.00 16.020          C  
ATOM   7733  CE1 HIS A 488     238.122 186.217 146.004  1.00 16.020          C  
ATOM   7734  NE2 HIS A 488     238.394 186.281 147.292  1.00 16.020          N  
ATOM   7735  H   HIS A 488     242.583 187.025 146.674  1.00 14.640          H  
ATOM   7736  HA  HIS A 488     241.346 187.454 144.141  1.00 13.370          H  
ATOM   7737 1HB  HIS A 488     241.271 189.034 146.724  1.00 19.220          H  
ATOM   7738 2HB  HIS A 488     240.312 189.435 145.309  1.00 19.220          H  
ATOM   7739  HD2 HIS A 488     239.865 187.440 148.437  1.00 19.220          H  
ATOM   7740  HE1 HIS A 488     237.365 185.598 145.546  1.00 19.220          H  
ATOM   7741  HE2 HIS A 488     237.922 185.758 148.024  1.00 19.220          H  
ATOM   7742  N   TRP A 489     242.007 189.566 143.140  1.00 10.430          N  
ATOM   7743  CA  TRP A 489     242.458 190.694 142.351  1.00 10.600          C  
ATOM   7744  C   TRP A 489     241.268 191.648 142.277  1.00  9.750          C  
ATOM   7745  O   TRP A 489     240.124 191.213 142.443  1.00  8.840          O  
ATOM   7746  CB  TRP A 489     242.891 190.237 140.956  1.00 14.770          C  
ATOM   7747  CG  TRP A 489     243.971 189.167 141.003  1.00 14.770          C  
ATOM   7748  CD1 TRP A 489     245.320 189.345 141.045  1.00 14.770          C  
ATOM   7749  CD2 TRP A 489     243.759 187.725 140.976  1.00 14.770          C  
ATOM   7750  NE1 TRP A 489     245.959 188.121 141.076  1.00 14.770          N  
ATOM   7751  CE2 TRP A 489     245.014 187.123 141.033  1.00 14.770          C  
ATOM   7752  CE3 TRP A 489     242.623 186.918 140.909  1.00 14.770          C  
ATOM   7753  CZ2 TRP A 489     245.167 185.735 141.037  1.00 14.770          C  
ATOM   7754  CZ3 TRP A 489     242.763 185.548 140.908  1.00 14.770          C  
ATOM   7755  CH2 TRP A 489     244.003 184.960 140.974  1.00 14.770          C  
ATOM   7756  H   TRP A 489     241.189 189.049 142.819  1.00 12.520          H  
ATOM   7757  HA  TRP A 489     243.288 191.187 142.855  1.00 12.720          H  
ATOM   7758 1HB  TRP A 489     242.032 189.840 140.421  1.00 17.730          H  
ATOM   7759 2HB  TRP A 489     243.269 191.086 140.393  1.00 17.730          H  
ATOM   7760  HD1 TRP A 489     245.822 190.309 141.066  1.00 17.730          H  
ATOM   7761  HE1 TRP A 489     246.954 187.979 141.121  1.00 17.730          H  
ATOM   7762  HE3 TRP A 489     241.650 187.358 140.857  1.00 17.730          H  
ATOM   7763  HZ2 TRP A 489     246.144 185.259 141.086  1.00 17.730          H  
ATOM   7764  HZ3 TRP A 489     241.857 184.960 140.856  1.00 17.730          H  
ATOM   7765  HH2 TRP A 489     244.079 183.876 140.978  1.00 17.730          H  
ATOM   7766  N   ALA A 490     241.496 192.939 142.040  1.00 10.140          N  
ATOM   7767  CA  ALA A 490     240.350 193.845 141.995  1.00  9.560          C  
ATOM   7768  C   ALA A 490     240.528 195.019 141.050  1.00  9.160          C  
ATOM   7769  O   ALA A 490     241.658 195.397 140.714  1.00  9.580          O  
ATOM   7770  CB  ALA A 490     240.086 194.379 143.385  1.00 13.620          C  
ATOM   7771  H   ALA A 490     242.435 193.290 141.901  1.00 12.170          H  
ATOM   7772  HA  ALA A 490     239.486 193.278 141.652  1.00 11.470          H  
ATOM   7773 1HB  ALA A 490     239.212 195.025 143.350  1.00 16.340          H  
ATOM   7774 2HB  ALA A 490     239.908 193.546 144.059  1.00 16.340          H  
ATOM   7775 3HB  ALA A 490     240.943 194.950 143.726  1.00 16.340          H  
ATOM   7776  N   GLN A 491     239.379 195.592 140.651  1.00  8.380          N  
ATOM   7777  CA  GLN A 491     239.281 196.793 139.812  1.00  8.010          C  
ATOM   7778  C   GLN A 491     238.184 197.758 140.292  1.00  7.900          C  
ATOM   7779  O   GLN A 491     237.388 197.461 141.198  1.00  7.770          O  
ATOM   7780  CB  GLN A 491     239.000 196.406 138.345  1.00 11.360          C  
ATOM   7781  CG  GLN A 491     240.125 195.648 137.639  1.00 11.360          C  
ATOM   7782  CD  GLN A 491     241.333 196.533 137.322  1.00 11.360          C  
ATOM   7783  OE1 GLN A 491     241.391 197.162 136.258  1.00 11.360          O  
ATOM   7784  NE2 GLN A 491     242.273 196.610 138.249  1.00 11.360          N  
ATOM   7785  H   GLN A 491     238.514 195.147 140.978  1.00 10.060          H  
ATOM   7786  HA  GLN A 491     240.225 197.329 139.869  1.00  9.610          H  
ATOM   7787 1HB  GLN A 491     238.109 195.779 138.306  1.00 13.630          H  
ATOM   7788 2HB  GLN A 491     238.790 197.298 137.760  1.00 13.630          H  
ATOM   7789 1HG  GLN A 491     240.457 194.824 138.257  1.00 13.630          H  
ATOM   7790 2HG  GLN A 491     239.738 195.266 136.696  1.00 13.630          H  
ATOM   7791 1HE2 GLN A 491     243.083 197.177 138.105  1.00 13.630          H  
ATOM   7792 2HE2 GLN A 491     242.156 196.107 139.131  1.00 13.630          H  
ATOM   7793  N   LYS A 492     238.081 198.909 139.619  1.00  8.050          N  
ATOM   7794  CA  LYS A 492     237.099 199.938 139.972  1.00  8.230          C  
ATOM   7795  C   LYS A 492     235.697 199.653 139.441  1.00  7.430          C  
ATOM   7796  O   LYS A 492     235.175 200.381 138.598  1.00  7.670          O  
ATOM   7797  CB  LYS A 492     237.564 201.294 139.446  1.00 11.450          C  
ATOM   7798  CG  LYS A 492     238.851 201.811 140.079  1.00 11.450          C  
ATOM   7799  CD  LYS A 492     239.261 203.158 139.482  1.00 11.450          C  
ATOM   7800  CE  LYS A 492     240.554 203.680 140.109  1.00 11.450          C  
ATOM   7801  NZ  LYS A 492     240.980 204.979 139.511  1.00 11.450          N  
ATOM   7802  H   LYS A 492     238.723 199.100 138.862  1.00  9.660          H  
ATOM   7803  HA  LYS A 492     237.043 199.990 141.058  1.00  9.880          H  
ATOM   7804 1HB  LYS A 492     237.710 201.236 138.369  1.00 13.740          H  
ATOM   7805 2HB  LYS A 492     236.785 202.033 139.633  1.00 13.740          H  
ATOM   7806 1HG  LYS A 492     238.694 201.928 141.153  1.00 13.740          H  
ATOM   7807 2HG  LYS A 492     239.650 201.090 139.925  1.00 13.740          H  
ATOM   7808 1HD  LYS A 492     239.406 203.048 138.406  1.00 13.740          H  
ATOM   7809 2HD  LYS A 492     238.466 203.885 139.650  1.00 13.740          H  
ATOM   7810 1HE  LYS A 492     240.399 203.816 141.177  1.00 13.740          H  
ATOM   7811 2HE  LYS A 492     241.343 202.945 139.957  1.00 13.740          H  
ATOM   7812 1HZ  LYS A 492     241.837 205.289 139.952  1.00 13.740          H  
ATOM   7813 2HZ  LYS A 492     241.139 204.863 138.519  1.00 13.740          H  
ATOM   7814 3HZ  LYS A 492     240.261 205.674 139.655  1.00 13.740          H  
ATOM   7815  N   GLY A 493     235.100 198.591 139.952  1.00  6.590          N  
ATOM   7816  CA  GLY A 493     233.763 198.149 139.548  1.00  5.870          C  
ATOM   7817  C   GLY A 493     232.761 197.741 140.665  1.00  5.470          C  
ATOM   7818  O   GLY A 493     232.046 196.759 140.470  1.00  4.740          O  
ATOM   7819  H   GLY A 493     235.670 198.074 140.619  1.00  7.910          H  
ATOM   7820 1HA  GLY A 493     233.307 198.952 138.970  1.00  7.040          H  
ATOM   7821 2HA  GLY A 493     233.870 197.327 138.846  1.00  7.040          H  
ATOM   7822  N   SER A 494     232.651 198.462 141.801  1.00  5.990          N  
ATOM   7823  CA  SER A 494     233.346 199.706 142.128  1.00  6.210          C  
ATOM   7824  C   SER A 494     234.675 199.676 142.935  1.00  6.590          C  
ATOM   7825  O   SER A 494     235.425 200.636 142.784  1.00  6.780          O  
ATOM   7826  CB  SER A 494     232.386 200.654 142.839  1.00  8.610          C  
ATOM   7827  OG  SER A 494     231.326 201.048 142.000  1.00  8.610          O  
ATOM   7828  H   SER A 494     231.971 198.145 142.473  1.00  7.190          H  
ATOM   7829  HA  SER A 494     233.558 200.202 141.184  1.00  7.450          H  
ATOM   7830 1HB  SER A 494     231.981 200.185 143.712  1.00 10.330          H  
ATOM   7831 2HB  SER A 494     232.932 201.534 143.173  1.00 10.330          H  
ATOM   7832  HG  SER A 494     230.795 201.662 142.513  1.00 10.330          H  
ATOM   7833  N   HIS A 495     235.027 198.702 143.828  1.00  6.980          N  
ATOM   7834  CA  HIS A 495     234.447 197.439 144.347  1.00  6.950          C  
ATOM   7835  C   HIS A 495     234.195 196.217 143.469  1.00  6.140          C  
ATOM   7836  O   HIS A 495     233.260 195.471 143.742  1.00  5.990          O  
ATOM   7837  CB  HIS A 495     233.133 197.697 145.112  1.00  9.740          C  
ATOM   7838  CG  HIS A 495     233.277 198.507 146.340  1.00  9.740          C  
ATOM   7839  ND1 HIS A 495     234.031 198.088 147.415  1.00  9.740          N  
ATOM   7840  CD2 HIS A 495     232.734 199.688 146.699  1.00  9.740          C  
ATOM   7841  CE1 HIS A 495     233.952 198.982 148.377  1.00  9.740          C  
ATOM   7842  NE2 HIS A 495     233.173 199.964 147.969  1.00  9.740          N  
ATOM   7843  H   HIS A 495     235.920 198.895 144.263  1.00  8.380          H  
ATOM   7844  HA  HIS A 495     235.141 197.084 145.104  1.00  8.340          H  
ATOM   7845 1HB  HIS A 495     232.423 198.169 144.488  1.00 11.690          H  
ATOM   7846 2HB  HIS A 495     232.689 196.766 145.385  1.00 11.690          H  
ATOM   7847  HD2 HIS A 495     232.066 200.306 146.102  1.00 11.690          H  
ATOM   7848  HE1 HIS A 495     234.445 198.920 149.349  1.00 11.690          H  
ATOM   7849  HE2 HIS A 495     232.930 200.787 148.504  1.00 11.690          H  
ATOM   7850  N   GLN A 496     235.048 195.926 142.478  1.00  5.700          N  
ATOM   7851  CA  GLN A 496     234.858 194.662 141.741  1.00  5.140          C  
ATOM   7852  C   GLN A 496     235.951 193.706 142.132  1.00  5.930          C  
ATOM   7853  O   GLN A 496     237.113 193.880 141.744  1.00  6.390          O  
ATOM   7854  CB  GLN A 496     234.850 194.822 140.217  1.00  7.420          C  
ATOM   7855  CG  GLN A 496     234.726 193.496 139.402  1.00  7.420          C  
ATOM   7856  CD  GLN A 496     233.357 192.761 139.576  1.00  7.420          C  
ATOM   7857  OE1 GLN A 496     233.289 191.662 140.154  1.00  7.420          O  
ATOM   7858  NE2 GLN A 496     232.287 193.368 139.069  1.00  7.420          N  
ATOM   7859  H   GLN A 496     235.844 196.529 142.261  1.00  6.840          H  
ATOM   7860  HA  GLN A 496     233.906 194.215 142.036  1.00  6.170          H  
ATOM   7861 1HB  GLN A 496     233.998 195.372 139.944  1.00  8.900          H  
ATOM   7862 2HB  GLN A 496     235.733 195.372 139.889  1.00  8.900          H  
ATOM   7863 1HG  GLN A 496     234.838 193.740 138.346  1.00  8.900          H  
ATOM   7864 2HG  GLN A 496     235.519 192.813 139.703  1.00  8.900          H  
ATOM   7865 1HE2 GLN A 496     231.379 192.949 139.143  1.00  8.900          H  
ATOM   7866 2HE2 GLN A 496     232.377 194.253 138.607  1.00  8.900          H  
ATOM   7867  N   ILE A 497     235.602 192.709 142.927  1.00  6.130          N  
ATOM   7868  CA  ILE A 497     236.599 191.790 143.431  1.00  6.990          C  
ATOM   7869  C   ILE A 497     236.418 190.507 142.643  1.00  6.950          C  
ATOM   7870  O   ILE A 497     235.293 190.034 142.486  1.00  6.430          O  
ATOM   7871  CB  ILE A 497     236.427 191.522 144.928  1.00  9.440          C  
ATOM   7872  CG1 ILE A 497     236.275 192.889 145.729  1.00  9.440          C  
ATOM   7873  CG2 ILE A 497     237.655 190.709 145.427  1.00  9.440          C  
ATOM   7874  CD1 ILE A 497     237.381 193.890 145.606  1.00  9.440          C  
ATOM   7875  H   ILE A 497     234.623 192.597 143.220  1.00  7.360          H  
ATOM   7876  HA  ILE A 497     237.600 192.172 143.237  1.00  8.390          H  
ATOM   7877  HB  ILE A 497     235.528 190.959 145.084  1.00 11.330          H  
ATOM   7878 1HG1 ILE A 497     235.351 193.368 145.393  1.00 11.330          H  
ATOM   7879 2HG1 ILE A 497     236.174 192.654 146.778  1.00 11.330          H  
ATOM   7880 1HG2 ILE A 497     237.564 190.498 146.484  1.00 11.330          H  
ATOM   7881 2HG2 ILE A 497     237.717 189.765 144.885  1.00 11.330          H  
ATOM   7882 3HG2 ILE A 497     238.568 191.275 145.255  1.00 11.330          H  
ATOM   7883 1HD1 ILE A 497     237.132 194.768 146.201  1.00 11.330          H  
ATOM   7884 2HD1 ILE A 497     238.318 193.471 145.964  1.00 11.330          H  
ATOM   7885 3HD1 ILE A 497     237.479 194.181 144.575  1.00 11.330          H  
ATOM   7886  N   SER A 498     237.509 189.945 142.133  1.00  7.600          N  
ATOM   7887  CA  SER A 498     237.508 188.758 141.270  1.00  7.850          C  
ATOM   7888  C   SER A 498     237.052 187.458 141.927  1.00  8.210          C  
ATOM   7889  O   SER A 498     237.799 186.475 141.984  1.00  8.310          O  
ATOM   7890  CB  SER A 498     238.912 188.491 140.809  1.00 10.890          C  
ATOM   7891  OG  SER A 498     239.695 188.133 141.918  1.00 10.890          O  
ATOM   7892  H   SER A 498     238.414 190.384 142.318  1.00  9.120          H  
ATOM   7893  HA  SER A 498     236.859 188.959 140.416  1.00  9.420          H  
ATOM   7894 1HB  SER A 498     238.920 187.689 140.065  1.00 13.070          H  
ATOM   7895 2HB  SER A 498     239.320 189.388 140.343  1.00 13.070          H  
ATOM   7896  HG  SER A 498     239.384 187.227 142.159  1.00 13.070          H  
ATOM   7897  N   LEU A 499     235.817 187.433 142.394  1.00  8.410          N  
ATOM   7898  CA  LEU A 499     235.253 186.251 143.005  1.00  8.780          C  
ATOM   7899  C   LEU A 499     234.712 185.345 141.919  1.00  8.850          C  
ATOM   7900  O   LEU A 499     233.519 185.376 141.616  1.00  8.730          O  
ATOM   7901  CB  LEU A 499     234.120 186.649 143.964  1.00 12.140          C  
ATOM   7902  CG  LEU A 499     233.460 185.529 144.798  1.00 12.140          C  
ATOM   7903  CD1 LEU A 499     234.454 184.871 145.742  1.00 12.140          C  
ATOM   7904  CD2 LEU A 499     232.328 186.136 145.553  1.00 12.140          C  
ATOM   7905  H   LEU A 499     235.274 188.286 142.315  1.00 10.090          H  
ATOM   7906  HA  LEU A 499     236.042 185.732 143.538  1.00 10.540          H  
ATOM   7907 1HB  LEU A 499     234.505 187.402 144.650  1.00 14.570          H  
ATOM   7908 2HB  LEU A 499     233.330 187.111 143.373  1.00 14.570          H  
ATOM   7909  HG  LEU A 499     233.074 184.761 144.134  1.00 14.570          H  
ATOM   7910 1HD1 LEU A 499     233.949 184.090 146.310  1.00 14.570          H  
ATOM   7911 2HD1 LEU A 499     235.259 184.425 145.184  1.00 14.570          H  
ATOM   7912 3HD1 LEU A 499     234.856 185.611 146.427  1.00 14.570          H  
ATOM   7913 1HD2 LEU A 499     231.818 185.371 146.138  1.00 14.570          H  
ATOM   7914 2HD2 LEU A 499     232.706 186.910 146.220  1.00 14.570          H  
ATOM   7915 3HD2 LEU A 499     231.622 186.580 144.841  1.00 14.570          H  
ATOM   7916  N   ASP A 500     235.584 184.546 141.306  1.00  9.080          N  
ATOM   7917  CA  ASP A 500     235.142 183.710 140.198  1.00  9.160          C  
ATOM   7918  C   ASP A 500     234.803 182.294 140.689  1.00  9.990          C  
ATOM   7919  O   ASP A 500     234.382 181.431 139.914  1.00 10.160          O  
ATOM   7920  CB  ASP A 500     236.211 183.659 139.110  1.00 12.790          C  
ATOM   7921  CG  ASP A 500     236.530 184.981 138.413  1.00 12.790          C  
ATOM   7922  OD1 ASP A 500     235.677 185.821 138.269  1.00 12.790          O  
ATOM   7923  OD2 ASP A 500     237.662 185.126 138.015  1.00 12.790          O  
ATOM   7924  H   ASP A 500     236.583 184.536 141.581  1.00 10.900          H  
ATOM   7925  HA  ASP A 500     234.241 184.145 139.767  1.00 10.990          H  
ATOM   7926 1HB  ASP A 500     237.099 183.273 139.511  1.00 15.350          H  
ATOM   7927 2HB  ASP A 500     235.890 182.994 138.368  1.00 15.350          H  
ATOM   7928  N   ASN A 501     234.900 182.095 142.007  1.00 10.550          N  
ATOM   7929  CA  ASN A 501     234.606 180.834 142.669  1.00 11.470          C  
ATOM   7930  C   ASN A 501     233.589 180.955 143.844  1.00 11.660          C  
ATOM   7931  O   ASN A 501     233.771 180.265 144.852  1.00 12.140          O  
ATOM   7932  CB  ASN A 501     235.883 180.217 143.189  1.00 15.690          C  
ATOM   7933  CG  ASN A 501     236.505 181.031 144.264  1.00 15.690          C  
ATOM   7934  OD1 ASN A 501     236.114 182.182 144.503  1.00 15.690          O  
ATOM   7935  ND2 ASN A 501     237.471 180.468 144.941  1.00 15.690          N  
ATOM   7936  H   ASN A 501     235.254 182.861 142.568  1.00 12.660          H  
ATOM   7937  HA  ASN A 501     234.176 180.153 141.932  1.00 13.760          H  
ATOM   7938 1HB  ASN A 501     235.686 179.213 143.551  1.00 18.830          H  
ATOM   7939 2HB  ASN A 501     236.602 180.137 142.371  1.00 18.830          H  
ATOM   7940 1HD2 ASN A 501     237.924 180.968 145.683  1.00 18.830          H  
ATOM   7941 2HD2 ASN A 501     237.783 179.538 144.700  1.00 18.830          H  
ATOM   7942  N   PRO A 502     232.468 181.710 143.726  1.00 11.460          N  
ATOM   7943  CA  PRO A 502     231.496 181.999 144.786  1.00 11.620          C  
ATOM   7944  C   PRO A 502     230.876 180.724 145.356  1.00 12.400          C  
ATOM   7945  O   PRO A 502     230.348 180.714 146.466  1.00 12.810          O  
ATOM   7946  CB  PRO A 502     230.443 182.846 144.063  1.00 17.430          C  
ATOM   7947  CG  PRO A 502     230.586 182.477 142.611  1.00 17.430          C  
ATOM   7948  CD  PRO A 502     232.052 182.223 142.418  1.00 17.430          C  
ATOM   7949  HA  PRO A 502     231.986 182.581 145.581  1.00 13.940          H  
ATOM   7950 1HB  PRO A 502     229.436 182.616 144.465  1.00 20.920          H  
ATOM   7951 2HB  PRO A 502     230.611 183.916 144.253  1.00 20.920          H  
ATOM   7952 1HG  PRO A 502     229.959 181.600 142.371  1.00 20.920          H  
ATOM   7953 2HG  PRO A 502     230.233 183.299 141.985  1.00 20.920          H  
ATOM   7954 1HD  PRO A 502     232.197 181.480 141.619  1.00 20.920          H  
ATOM   7955 2HD  PRO A 502     232.529 183.181 142.202  1.00 20.920          H  
ATOM   7956  N   ASP A 503     230.959 179.634 144.593  1.00 12.660          N  
ATOM   7957  CA  ASP A 503     230.464 178.318 144.966  1.00 13.480          C  
ATOM   7958  C   ASP A 503     231.003 177.855 146.337  1.00 14.000          C  
ATOM   7959  O   ASP A 503     230.391 177.001 147.005  1.00 14.670          O  
ATOM   7960  CB  ASP A 503     230.861 177.340 143.872  1.00 18.540          C  
ATOM   7961  CG  ASP A 503     230.093 177.580 142.584  1.00 18.540          C  
ATOM   7962  OD1 ASP A 503     229.065 178.213 142.621  1.00 18.540          O  
ATOM   7963  OD2 ASP A 503     230.582 177.205 141.556  1.00 18.540          O  
ATOM   7964  H   ASP A 503     231.382 179.709 143.681  1.00 15.190          H  
ATOM   7965  HA  ASP A 503     229.378 178.365 145.023  1.00 16.180          H  
ATOM   7966 1HB  ASP A 503     231.930 177.424 143.676  1.00 22.250          H  
ATOM   7967 2HB  ASP A 503     230.663 176.324 144.203  1.00 22.250          H  
ATOM   7968  N   TYR A 504     232.133 178.431 146.786  1.00 13.740          N  
ATOM   7969  CA  TYR A 504     232.721 178.043 148.065  1.00 14.270          C  
ATOM   7970  C   TYR A 504     231.974 178.550 149.279  1.00 14.320          C  
ATOM   7971  O   TYR A 504     232.427 179.415 150.027  1.00 14.900          O  
ATOM   7972  CB  TYR A 504     234.176 178.448 148.198  1.00 19.770          C  
ATOM   7973  CG  TYR A 504     235.141 177.588 147.487  1.00 19.770          C  
ATOM   7974  CD1 TYR A 504     235.677 177.953 146.302  1.00 19.770          C  
ATOM   7975  CD2 TYR A 504     235.527 176.416 148.096  1.00 19.770          C  
ATOM   7976  CE1 TYR A 504     236.623 177.162 145.709  1.00 19.770          C  
ATOM   7977  CE2 TYR A 504     236.465 175.625 147.525  1.00 19.770          C  
ATOM   7978  CZ  TYR A 504     237.025 175.993 146.336  1.00 19.770          C  
ATOM   7979  OH  TYR A 504     237.982 175.201 145.778  1.00 19.770          O  
ATOM   7980  H   TYR A 504     232.591 179.142 146.207  1.00 16.490          H  
ATOM   7981  HA  TYR A 504     232.697 176.961 148.125  1.00 17.120          H  
ATOM   7982 1HB  TYR A 504     234.296 179.468 147.824  1.00 23.720          H  
ATOM   7983 2HB  TYR A 504     234.455 178.455 149.253  1.00 23.720          H  
ATOM   7984  HD1 TYR A 504     235.373 178.871 145.846  1.00 23.720          H  
ATOM   7985  HD2 TYR A 504     235.092 176.139 149.053  1.00 23.720          H  
ATOM   7986  HE1 TYR A 504     237.062 177.472 144.770  1.00 23.720          H  
ATOM   7987  HE2 TYR A 504     236.778 174.706 148.024  1.00 23.720          H  
ATOM   7988  HH  TYR A 504     238.382 175.656 145.039  1.00 23.720          H  
ATOM   7989  N   GLN A 505     230.807 177.960 149.447  1.00 13.750          N  
ATOM   7990  CA  GLN A 505     229.909 178.127 150.551  1.00 13.770          C  
ATOM   7991  C   GLN A 505     230.053 176.751 151.157  1.00 14.000          C  
ATOM   7992  O   GLN A 505     229.829 176.512 152.344  1.00 14.150          O  
ATOM   7993  CB  GLN A 505     228.484 178.416 150.087  1.00 19.270          C  
ATOM   7994  CG  GLN A 505     228.375 179.646 149.191  1.00 19.270          C  
ATOM   7995  CD  GLN A 505     228.846 180.904 149.863  1.00 19.270          C  
ATOM   7996  OE1 GLN A 505     228.470 181.188 151.007  1.00 19.270          O  
ATOM   7997  NE2 GLN A 505     229.669 181.678 149.160  1.00 19.270          N  
ATOM   7998  H   GLN A 505     230.543 177.289 148.737  1.00 16.500          H  
ATOM   7999  HA  GLN A 505     230.268 178.885 151.248  1.00 16.520          H  
ATOM   8000 1HB  GLN A 505     228.105 177.561 149.529  1.00 23.120          H  
ATOM   8001 2HB  GLN A 505     227.840 178.560 150.953  1.00 23.120          H  
ATOM   8002 1HG  GLN A 505     228.993 179.487 148.306  1.00 23.120          H  
ATOM   8003 2HG  GLN A 505     227.337 179.786 148.898  1.00 23.120          H  
ATOM   8004 1HE2 GLN A 505     230.017 182.525 149.551  1.00 23.120          H  
ATOM   8005 2HE2 GLN A 505     229.942 181.407 148.203  1.00 23.120          H  
ATOM   8006  N   GLN A 506     230.463 175.844 150.255  1.00 14.090          N  
ATOM   8007  CA  GLN A 506     230.700 174.437 150.514  1.00 14.390          C  
ATOM   8008  C   GLN A 506     232.096 174.057 150.025  1.00 13.910          C  
ATOM   8009  O   GLN A 506     232.320 173.945 148.829  1.00 13.310          O  
ATOM   8010  CB  GLN A 506     229.646 173.602 149.770  1.00 20.030          C  
ATOM   8011  CG  GLN A 506     229.742 172.090 149.932  1.00 20.030          C  
ATOM   8012  CD  GLN A 506     228.601 171.384 149.216  1.00 20.030          C  
ATOM   8013  OE1 GLN A 506     227.438 171.758 149.408  1.00 20.030          O  
ATOM   8014  NE2 GLN A 506     228.893 170.392 148.398  1.00 20.030          N  
ATOM   8015  H   GLN A 506     230.586 176.186 149.300  1.00 16.910          H  
ATOM   8016  HA  GLN A 506     230.638 174.253 151.588  1.00 17.270          H  
ATOM   8017 1HB  GLN A 506     228.656 173.907 150.102  1.00 24.030          H  
ATOM   8018 2HB  GLN A 506     229.707 173.819 148.703  1.00 24.030          H  
ATOM   8019 1HG  GLN A 506     230.689 171.731 149.519  1.00 24.030          H  
ATOM   8020 2HG  GLN A 506     229.673 171.854 150.988  1.00 24.030          H  
ATOM   8021 1HE2 GLN A 506     228.157 169.925 147.906  1.00 24.030          H  
ATOM   8022 2HE2 GLN A 506     229.842 170.104 148.254  1.00 24.030          H  
ATOM   8023  N   ASP A 507     233.013 173.763 150.945  1.00 14.220          N  
ATOM   8024  CA  ASP A 507     234.378 173.408 150.543  1.00 13.880          C  
ATOM   8025  C   ASP A 507     234.376 171.920 150.236  1.00 13.970          C  
ATOM   8026  O   ASP A 507     235.086 171.423 149.355  1.00 13.480          O  
ATOM   8027  CB  ASP A 507     235.341 173.676 151.698  1.00 19.570          C  
ATOM   8028  CG  ASP A 507     235.414 175.150 152.117  1.00 19.570          C  
ATOM   8029  OD1 ASP A 507     235.830 176.002 151.349  1.00 19.570          O  
ATOM   8030  OD2 ASP A 507     235.026 175.407 153.221  1.00 19.570          O  
ATOM   8031  H   ASP A 507     232.781 173.867 151.927  1.00 17.060          H  
ATOM   8032  HA  ASP A 507     234.666 173.958 149.650  1.00 16.660          H  
ATOM   8033 1HB  ASP A 507     235.034 173.093 152.565  1.00 23.480          H  
ATOM   8034 2HB  ASP A 507     236.339 173.335 151.420  1.00 23.480          H  
ATOM   8035  N   PHE A 508     233.528 171.225 150.983  1.00 14.600          N  
ATOM   8036  CA  PHE A 508     233.256 169.801 150.931  1.00 14.790          C  
ATOM   8037  C   PHE A 508     231.870 169.633 151.503  1.00 15.030          C  
ATOM   8038  O   PHE A 508     231.390 170.528 152.191  1.00 15.020          O  
ATOM   8039  CB  PHE A 508     234.299 168.990 151.684  1.00 20.630          C  
ATOM   8040  CG  PHE A 508     234.438 169.353 153.113  1.00 20.630          C  
ATOM   8041  CD1 PHE A 508     233.679 168.743 154.087  1.00 20.630          C  
ATOM   8042  CD2 PHE A 508     235.356 170.310 153.488  1.00 20.630          C  
ATOM   8043  CE1 PHE A 508     233.827 169.088 155.410  1.00 20.630          C  
ATOM   8044  CE2 PHE A 508     235.505 170.662 154.801  1.00 20.630          C  
ATOM   8045  CZ  PHE A 508     234.734 170.049 155.766  1.00 20.630          C  
ATOM   8046  H   PHE A 508     233.017 171.740 151.685  1.00 17.520          H  
ATOM   8047  HA  PHE A 508     233.241 169.464 149.908  1.00 17.750          H  
ATOM   8048 1HB  PHE A 508     234.053 167.930 151.622  1.00 24.760          H  
ATOM   8049 2HB  PHE A 508     235.253 169.114 151.203  1.00 24.760          H  
ATOM   8050  HD1 PHE A 508     232.960 167.994 153.795  1.00 24.760          H  
ATOM   8051  HD2 PHE A 508     235.967 170.790 152.723  1.00 24.760          H  
ATOM   8052  HE1 PHE A 508     233.231 168.609 156.174  1.00 24.760          H  
ATOM   8053  HE2 PHE A 508     236.231 171.427 155.082  1.00 24.760          H  
ATOM   8054  HZ  PHE A 508     234.846 170.329 156.808  1.00 24.760          H  
ATOM   8055  N   PHE A 509     231.224 168.504 151.250  1.00 15.400          N  
ATOM   8056  CA  PHE A 509     229.895 168.266 151.807  1.00 15.850          C  
ATOM   8057  C   PHE A 509     229.990 167.483 153.128  1.00 16.200          C  
ATOM   8058  O   PHE A 509     229.977 166.247 153.083  1.00 16.030          O  
ATOM   8059  CB  PHE A 509     229.063 167.503 150.789  1.00 22.010          C  
ATOM   8060  CG  PHE A 509     227.651 167.370 151.154  1.00 22.010          C  
ATOM   8061  CD1 PHE A 509     226.810 168.471 151.116  1.00 22.010          C  
ATOM   8062  CD2 PHE A 509     227.133 166.148 151.512  1.00 22.010          C  
ATOM   8063  CE1 PHE A 509     225.487 168.346 151.434  1.00 22.010          C  
ATOM   8064  CE2 PHE A 509     225.808 166.021 151.824  1.00 22.010          C  
ATOM   8065  CZ  PHE A 509     224.985 167.120 151.787  1.00 22.010          C  
ATOM   8066  H   PHE A 509     231.659 167.798 150.666  1.00 18.480          H  
ATOM   8067  HA  PHE A 509     229.427 169.231 151.951  1.00 19.020          H  
ATOM   8068 1HB  PHE A 509     229.118 168.004 149.822  1.00 26.410          H  
ATOM   8069 2HB  PHE A 509     229.474 166.507 150.650  1.00 26.410          H  
ATOM   8070  HD1 PHE A 509     227.206 169.443 150.824  1.00 26.410          H  
ATOM   8071  HD2 PHE A 509     227.787 165.284 151.531  1.00 26.410          H  
ATOM   8072  HE1 PHE A 509     224.833 169.220 151.398  1.00 26.410          H  
ATOM   8073  HE2 PHE A 509     225.401 165.047 152.098  1.00 26.410          H  
ATOM   8074  HZ  PHE A 509     223.931 167.016 152.032  1.00 26.410          H  
ATOM   8075  N   PRO A 510     229.990 168.155 154.313  1.00 16.760          N  
ATOM   8076  CA  PRO A 510     230.359 167.581 155.602  1.00 17.290          C  
ATOM   8077  C   PRO A 510     229.560 166.377 156.043  1.00 17.690          C  
ATOM   8078  O   PRO A 510     230.113 165.449 156.631  1.00 17.960          O  
ATOM   8079  CB  PRO A 510     230.095 168.748 156.569  1.00 25.930          C  
ATOM   8080  CG  PRO A 510     229.104 169.646 155.859  1.00 25.930          C  
ATOM   8081  CD  PRO A 510     229.438 169.524 154.402  1.00 25.930          C  
ATOM   8082  HA  PRO A 510     231.420 167.358 155.605  1.00 20.750          H  
ATOM   8083 1HB  PRO A 510     229.700 168.364 157.523  1.00 31.120          H  
ATOM   8084 2HB  PRO A 510     231.031 169.271 156.802  1.00 31.120          H  
ATOM   8085 1HG  PRO A 510     228.072 169.345 156.093  1.00 31.120          H  
ATOM   8086 2HG  PRO A 510     229.217 170.682 156.220  1.00 31.120          H  
ATOM   8087 1HD  PRO A 510     228.508 169.636 153.829  1.00 31.120          H  
ATOM   8088 2HD  PRO A 510     230.187 170.275 154.153  1.00 31.120          H  
ATOM   8089  N   LYS A 511     228.305 166.280 155.619  1.00 17.770          N  
ATOM   8090  CA  LYS A 511     227.476 165.155 156.029  1.00 18.320          C  
ATOM   8091  C   LYS A 511     228.038 163.821 155.564  1.00 18.230          C  
ATOM   8092  O   LYS A 511     227.891 162.802 156.246  1.00 18.790          O  
ATOM   8093  CB  LYS A 511     226.054 165.328 155.514  1.00 25.430          C  
ATOM   8094  CG  LYS A 511     225.267 166.438 156.198  1.00 25.430          C  
ATOM   8095  CD  LYS A 511     223.857 166.557 155.623  1.00 25.430          C  
ATOM   8096  CE  LYS A 511     223.062 167.667 156.308  1.00 25.430          C  
ATOM   8097  NZ  LYS A 511     221.687 167.808 155.741  1.00 25.430          N  
ATOM   8098  H   LYS A 511     227.878 167.031 155.096  1.00 21.320          H  
ATOM   8099  HA  LYS A 511     227.445 165.138 157.119  1.00 21.980          H  
ATOM   8100 1HB  LYS A 511     226.091 165.551 154.470  1.00 30.510          H  
ATOM   8101 2HB  LYS A 511     225.507 164.391 155.630  1.00 30.510          H  
ATOM   8102 1HG  LYS A 511     225.202 166.228 157.267  1.00 30.510          H  
ATOM   8103 2HG  LYS A 511     225.788 167.385 156.064  1.00 30.510          H  
ATOM   8104 1HD  LYS A 511     223.919 166.775 154.560  1.00 30.510          H  
ATOM   8105 2HD  LYS A 511     223.330 165.611 155.751  1.00 30.510          H  
ATOM   8106 1HE  LYS A 511     222.985 167.445 157.371  1.00 30.510          H  
ATOM   8107 2HE  LYS A 511     223.593 168.611 156.183  1.00 30.510          H  
ATOM   8108 1HZ  LYS A 511     221.198 168.552 156.221  1.00 30.510          H  
ATOM   8109 2HZ  LYS A 511     221.746 168.027 154.757  1.00 30.510          H  
ATOM   8110 3HZ  LYS A 511     221.180 166.942 155.862  1.00 30.510          H  
ATOM   8111  N   GLU A 512     228.643 163.825 154.372  1.00 17.570          N  
ATOM   8112  CA  GLU A 512     229.193 162.631 153.750  1.00 17.530          C  
ATOM   8113  C   GLU A 512     230.719 162.671 153.752  1.00 18.100          C  
ATOM   8114  O   GLU A 512     231.354 161.878 153.042  1.00 18.940          O  
ATOM   8115  CB  GLU A 512     228.698 162.517 152.303  1.00 24.560          C  
ATOM   8116  CG  GLU A 512     227.180 162.400 152.113  1.00 24.560          C  
ATOM   8117  CD  GLU A 512     226.584 161.127 152.621  1.00 24.560          C  
ATOM   8118  OE1 GLU A 512     227.217 160.108 152.494  1.00 24.560          O  
ATOM   8119  OE2 GLU A 512     225.479 161.169 153.113  1.00 24.560          O  
ATOM   8120  H   GLU A 512     228.773 164.708 153.867  1.00 21.080          H  
ATOM   8121  HA  GLU A 512     228.864 161.754 154.313  1.00 21.040          H  
ATOM   8122 1HB  GLU A 512     229.009 163.393 151.767  1.00 29.470          H  
ATOM   8123 2HB  GLU A 512     229.168 161.659 151.823  1.00 29.470          H  
ATOM   8124 1HG  GLU A 512     226.715 163.218 152.649  1.00 29.470          H  
ATOM   8125 2HG  GLU A 512     226.947 162.516 151.054  1.00 29.470          H  
ATOM   8126  N   ALA A 513     231.303 163.665 154.445  1.00 17.660          N  
ATOM   8127  CA  ALA A 513     232.748 163.826 154.431  1.00 18.200          C  
ATOM   8128  C   ALA A 513     233.410 163.411 155.710  1.00 19.300          C  
ATOM   8129  O   ALA A 513     234.385 162.676 155.691  1.00 20.210          O  
ATOM   8130  CB  ALA A 513     233.134 165.278 154.183  1.00 25.260          C  
ATOM   8131  H   ALA A 513     230.731 164.273 155.029  1.00 21.190          H  
ATOM   8132  HA  ALA A 513     233.129 163.201 153.641  1.00 21.840          H  
ATOM   8133 1HB  ALA A 513     234.221 165.367 154.139  1.00 30.320          H  
ATOM   8134 2HB  ALA A 513     232.700 165.649 153.268  1.00 30.320          H  
ATOM   8135 3HB  ALA A 513     232.773 165.850 154.995  1.00 30.320          H  
ATOM   8136  N   LYS A 514     232.912 163.887 156.842  1.00 19.320          N  
ATOM   8137  CA  LYS A 514     233.644 163.546 158.051  1.00 20.410          C  
ATOM   8138  C   LYS A 514     232.952 162.499 158.927  1.00 21.610          C  
ATOM   8139  O   LYS A 514     233.486 161.399 159.041  1.00 22.620          O  
ATOM   8140  CB  LYS A 514     234.066 164.822 158.785  1.00 28.140          C  
ATOM   8141  CG  LYS A 514     235.161 165.584 158.035  1.00 28.140          C  
ATOM   8142  CD  LYS A 514     235.596 166.832 158.779  1.00 28.140          C  
ATOM   8143  CE  LYS A 514     236.696 167.568 158.022  1.00 28.140          C  
ATOM   8144  NZ  LYS A 514     237.155 168.789 158.750  1.00 28.140          N  
ATOM   8145  H   LYS A 514     232.075 164.478 156.834  1.00 23.180          H  
ATOM   8146  HA  LYS A 514     234.585 163.086 157.753  1.00 24.490          H  
ATOM   8147 1HB  LYS A 514     233.247 165.521 158.852  1.00 33.770          H  
ATOM   8148 2HB  LYS A 514     234.407 164.589 159.794  1.00 33.770          H  
ATOM   8149 1HG  LYS A 514     236.023 164.927 157.900  1.00 33.770          H  
ATOM   8150 2HG  LYS A 514     234.792 165.865 157.048  1.00 33.770          H  
ATOM   8151 1HD  LYS A 514     234.742 167.500 158.899  1.00 33.770          H  
ATOM   8152 2HD  LYS A 514     235.966 166.559 159.767  1.00 33.770          H  
ATOM   8153 1HE  LYS A 514     237.544 166.899 157.885  1.00 33.770          H  
ATOM   8154 2HE  LYS A 514     236.318 167.858 157.044  1.00 33.770          H  
ATOM   8155 1HZ  LYS A 514     237.882 169.245 158.214  1.00 33.770          H  
ATOM   8156 2HZ  LYS A 514     236.384 169.426 158.880  1.00 33.770          H  
ATOM   8157 3HZ  LYS A 514     237.522 168.523 159.653  1.00 33.770          H  
ATOM   8158  N   PRO A 515     231.783 162.742 159.550  1.00 21.580          N  
ATOM   8159  CA  PRO A 515     231.111 161.740 160.345  1.00 22.690          C  
ATOM   8160  C   PRO A 515     230.634 160.520 159.556  1.00 23.190          C  
ATOM   8161  O   PRO A 515     230.479 159.452 160.144  1.00 24.350          O  
ATOM   8162  CB  PRO A 515     229.917 162.516 160.921  1.00 34.040          C  
ATOM   8163  CG  PRO A 515     229.719 163.686 159.976  1.00 34.040          C  
ATOM   8164  CD  PRO A 515     231.110 164.043 159.526  1.00 34.040          C  
ATOM   8165  HA  PRO A 515     231.784 161.423 161.154  1.00 27.230          H  
ATOM   8166 1HB  PRO A 515     229.039 161.854 160.962  1.00 40.840          H  
ATOM   8167 2HB  PRO A 515     230.132 162.826 161.955  1.00 40.840          H  
ATOM   8168 1HG  PRO A 515     229.065 163.405 159.129  1.00 40.840          H  
ATOM   8169 2HG  PRO A 515     229.218 164.515 160.498  1.00 40.840          H  
ATOM   8170 1HD  PRO A 515     231.057 164.458 158.546  1.00 40.840          H  
ATOM   8171 2HD  PRO A 515     231.564 164.731 160.253  1.00 40.840          H  
ATOM   8172  N   ASN A 516     230.411 160.644 158.234  1.00 22.370          N  
ATOM   8173  CA  ASN A 516     229.906 159.482 157.524  1.00 22.900          C  
ATOM   8174  C   ASN A 516     230.392 159.276 156.086  1.00 23.240          C  
ATOM   8175  O   ASN A 516     229.534 159.083 155.228  1.00 23.600          O  
ATOM   8176  CB  ASN A 516     228.392 159.599 157.391  1.00 31.850          C  
ATOM   8177  CG  ASN A 516     227.642 159.839 158.653  1.00 31.850          C  
ATOM   8178  OD1 ASN A 516     227.447 158.967 159.512  1.00 31.850          O  
ATOM   8179  ND2 ASN A 516     227.173 161.071 158.766  1.00 31.850          N  
ATOM   8180  H   ASN A 516     230.525 161.517 157.739  1.00 26.840          H  
ATOM   8181  HA  ASN A 516     230.178 158.588 158.087  1.00 27.480          H  
ATOM   8182 1HB  ASN A 516     228.160 160.402 156.698  1.00 38.220          H  
ATOM   8183 2HB  ASN A 516     228.006 158.682 156.949  1.00 38.220          H  
ATOM   8184 1HD2 ASN A 516     226.643 161.336 159.570  1.00 38.220          H  
ATOM   8185 2HD2 ASN A 516     227.354 161.748 158.009  1.00 38.220          H  
ATOM   8186  N   GLY A 517     231.684 159.226 155.744  1.00 23.190          N  
ATOM   8187  CA  GLY A 517     231.837 158.976 154.304  1.00 23.620          C  
ATOM   8188  C   GLY A 517     233.066 159.345 153.471  1.00 23.540          C  
ATOM   8189  O   GLY A 517     234.163 159.686 153.931  1.00 24.150          O  
ATOM   8190  H   GLY A 517     232.452 159.358 156.392  1.00 27.830          H  
ATOM   8191 1HA  GLY A 517     231.653 157.913 154.149  1.00 28.340          H  
ATOM   8192 2HA  GLY A 517     231.003 159.466 153.804  1.00 28.340          H  
ATOM   8193  N   ILE A 518     232.783 159.212 152.177  1.00 22.870          N  
ATOM   8194  CA  ILE A 518     233.638 159.353 151.012  1.00 22.790          C  
ATOM   8195  C   ILE A 518     234.361 160.674 150.805  1.00 22.510          C  
ATOM   8196  O   ILE A 518     235.412 160.689 150.164  1.00 22.900          O  
ATOM   8197  CB  ILE A 518     232.795 159.047 149.746  1.00 31.940          C  
ATOM   8198  CG1 ILE A 518     233.731 158.824 148.524  1.00 31.940          C  
ATOM   8199  CG2 ILE A 518     231.763 160.194 149.482  1.00 31.940          C  
ATOM   8200  CD1 ILE A 518     233.056 158.213 147.306  1.00 31.940          C  
ATOM   8201  H   ILE A 518     231.820 158.956 151.997  1.00 27.440          H  
ATOM   8202  HA  ILE A 518     234.402 158.582 151.090  1.00 27.350          H  
ATOM   8203  HB  ILE A 518     232.251 158.120 149.911  1.00 38.330          H  
ATOM   8204 1HG1 ILE A 518     234.152 159.782 148.218  1.00 38.330          H  
ATOM   8205 2HG1 ILE A 518     234.548 158.169 148.829  1.00 38.330          H  
ATOM   8206 1HG2 ILE A 518     231.152 159.959 148.620  1.00 38.330          H  
ATOM   8207 2HG2 ILE A 518     231.112 160.317 150.350  1.00 38.330          H  
ATOM   8208 3HG2 ILE A 518     232.273 161.123 149.290  1.00 38.330          H  
ATOM   8209 1HD1 ILE A 518     233.794 158.093 146.512  1.00 38.330          H  
ATOM   8210 2HD1 ILE A 518     232.646 157.237 147.569  1.00 38.330          H  
ATOM   8211 3HD1 ILE A 518     232.259 158.855 146.953  1.00 38.330          H  
ATOM   8212  N   PHE A 519     233.855 161.785 151.324  1.00 21.870          N  
ATOM   8213  CA  PHE A 519     234.552 163.020 151.022  1.00 21.610          C  
ATOM   8214  C   PHE A 519     235.554 163.439 152.093  1.00 22.060          C  
ATOM   8215  O   PHE A 519     236.091 164.538 152.027  1.00 21.310          O  
ATOM   8216  CB  PHE A 519     233.576 164.176 150.798  1.00 30.360          C  
ATOM   8217  CG  PHE A 519     232.606 164.035 149.696  1.00 30.360          C  
ATOM   8218  CD1 PHE A 519     231.260 164.071 150.006  1.00 30.360          C  
ATOM   8219  CD2 PHE A 519     232.979 163.857 148.380  1.00 30.360          C  
ATOM   8220  CE1 PHE A 519     230.303 163.947 149.033  1.00 30.360          C  
ATOM   8221  CE2 PHE A 519     232.019 163.735 147.395  1.00 30.360          C  
ATOM   8222  CZ  PHE A 519     230.679 163.784 147.727  1.00 30.360          C  
ATOM   8223  H   PHE A 519     232.988 161.790 151.876  1.00 26.240          H  
ATOM   8224  HA  PHE A 519     235.102 162.874 150.098  1.00 25.930          H  
ATOM   8225 1HB  PHE A 519     233.004 164.287 151.657  1.00 36.430          H  
ATOM   8226 2HB  PHE A 519     234.137 165.103 150.646  1.00 36.430          H  
ATOM   8227  HD1 PHE A 519     230.964 164.210 151.048  1.00 36.430          H  
ATOM   8228  HD2 PHE A 519     234.035 163.818 148.121  1.00 36.430          H  
ATOM   8229  HE1 PHE A 519     229.245 163.980 149.292  1.00 36.430          H  
ATOM   8230  HE2 PHE A 519     232.312 163.603 146.353  1.00 36.430          H  
ATOM   8231  HZ  PHE A 519     229.912 163.689 146.949  1.00 36.430          H  
ATOM   8232  N   LYS A 520     235.892 162.567 153.044  1.00 23.300          N  
ATOM   8233  CA  LYS A 520     236.882 162.965 154.055  1.00 23.800          C  
ATOM   8234  C   LYS A 520     238.153 163.525 153.408  1.00 23.660          C  
ATOM   8235  O   LYS A 520     238.751 164.483 153.900  1.00 23.850          O  
ATOM   8236  CB  LYS A 520     237.276 161.783 154.949  1.00 33.120          C  
ATOM   8237  CG  LYS A 520     238.251 162.158 156.081  1.00 33.120          C  
ATOM   8238  CD  LYS A 520     238.555 160.971 156.989  1.00 33.120          C  
ATOM   8239  CE  LYS A 520     239.555 161.354 158.076  1.00 33.120          C  
ATOM   8240  NZ  LYS A 520     239.863 160.209 158.978  1.00 33.120          N  
ATOM   8241  H   LYS A 520     235.414 161.661 153.109  1.00 27.960          H  
ATOM   8242  HA  LYS A 520     236.446 163.747 154.676  1.00 28.560          H  
ATOM   8243 1HB  LYS A 520     236.388 161.333 155.388  1.00 39.740          H  
ATOM   8244 2HB  LYS A 520     237.754 161.020 154.340  1.00 39.740          H  
ATOM   8245 1HG  LYS A 520     239.188 162.522 155.658  1.00 39.740          H  
ATOM   8246 2HG  LYS A 520     237.807 162.959 156.675  1.00 39.740          H  
ATOM   8247 1HD  LYS A 520     237.631 160.627 157.458  1.00 39.740          H  
ATOM   8248 2HD  LYS A 520     238.969 160.156 156.396  1.00 39.740          H  
ATOM   8249 1HE  LYS A 520     240.477 161.693 157.607  1.00 39.740          H  
ATOM   8250 2HE  LYS A 520     239.140 162.169 158.670  1.00 39.740          H  
ATOM   8251 1HZ  LYS A 520     240.526 160.503 159.682  1.00 39.740          H  
ATOM   8252 2HZ  LYS A 520     239.015 159.894 159.428  1.00 39.740          H  
ATOM   8253 3HZ  LYS A 520     240.260 159.451 158.440  1.00 39.740          H  
ATOM   8254  N   GLY A 521     238.583 162.884 152.322  1.00 23.390          N  
ATOM   8255  CA  GLY A 521     239.785 163.247 151.587  1.00 23.310          C  
ATOM   8256  C   GLY A 521     239.518 164.028 150.293  1.00 22.050          C  
ATOM   8257  O   GLY A 521     240.379 164.051 149.410  1.00 21.480          O  
ATOM   8258  H   GLY A 521     238.040 162.096 151.994  1.00 28.070          H  
ATOM   8259 1HA  GLY A 521     240.431 163.838 152.236  1.00 27.970          H  
ATOM   8260 2HA  GLY A 521     240.336 162.339 151.348  1.00 27.970          H  
ATOM   8261  N   SER A 522     238.334 164.630 150.138  1.00 21.670          N  
ATOM   8262  CA  SER A 522     238.014 165.299 148.876  1.00 20.590          C  
ATOM   8263  C   SER A 522     237.225 166.594 149.021  1.00 19.410          C  
ATOM   8264  O   SER A 522     236.169 166.652 149.658  1.00 19.270          O  
ATOM   8265  CB  SER A 522     237.255 164.345 147.981  1.00 29.260          C  
ATOM   8266  OG  SER A 522     236.888 164.959 146.780  1.00 29.260          O  
ATOM   8267  H   SER A 522     237.645 164.617 150.893  1.00 26.000          H  
ATOM   8268  HA  SER A 522     238.952 165.551 148.381  1.00 24.710          H  
ATOM   8269 1HB  SER A 522     237.878 163.475 147.771  1.00 35.110          H  
ATOM   8270 2HB  SER A 522     236.372 163.995 148.498  1.00 35.110          H  
ATOM   8271  HG  SER A 522     236.498 164.272 146.236  1.00 35.110          H  
ATOM   8272  N   THR A 523     237.785 167.647 148.426  1.00 18.570          N  
ATOM   8273  CA  THR A 523     237.227 168.995 148.438  1.00 17.430          C  
ATOM   8274  C   THR A 523     237.214 169.501 147.022  1.00 16.740          C  
ATOM   8275  O   THR A 523     237.721 168.848 146.110  1.00 17.160          O  
ATOM   8276  CB  THR A 523     238.083 169.986 149.245  1.00 24.860          C  
ATOM   8277  OG1 THR A 523     239.323 170.239 148.527  1.00 24.860          O  
ATOM   8278  CG2 THR A 523     238.397 169.387 150.615  1.00 24.860          C  
ATOM   8279  H   THR A 523     238.653 167.504 147.926  1.00 22.280          H  
ATOM   8280  HA  THR A 523     236.207 168.977 148.817  1.00 20.920          H  
ATOM   8281  HB  THR A 523     237.550 170.921 149.377  1.00 29.830          H  
ATOM   8282  HG1 THR A 523     239.141 170.830 147.716  1.00 29.830          H  
ATOM   8283 1HG2 THR A 523     239.001 170.081 151.185  1.00 29.830          H  
ATOM   8284 2HG2 THR A 523     237.480 169.196 151.148  1.00 29.830          H  
ATOM   8285 3HG2 THR A 523     238.942 168.454 150.499  1.00 29.830          H  
ATOM   8286  N   ALA A 524     236.654 170.680 146.825  1.00 15.750          N  
ATOM   8287  CA  ALA A 524     236.743 171.289 145.502  1.00 14.410          C  
ATOM   8288  C   ALA A 524     238.237 171.508 145.205  1.00 13.920          C  
ATOM   8289  O   ALA A 524     239.028 171.726 146.152  1.00 14.080          O  
ATOM   8290  CB  ALA A 524     235.949 172.578 145.460  1.00 20.710          C  
ATOM   8291  H   ALA A 524     236.183 171.144 147.612  1.00 18.900          H  
ATOM   8292  HA  ALA A 524     236.350 170.595 144.758  1.00 17.290          H  
ATOM   8293 1HB  ALA A 524     236.034 173.026 144.484  1.00 24.850          H  
ATOM   8294 2HB  ALA A 524     234.907 172.389 145.683  1.00 24.850          H  
ATOM   8295 3HB  ALA A 524     236.344 173.236 146.191  1.00 24.850          H  
ATOM   8296  N   GLU A 525     238.648 171.373 143.926  1.00 13.420          N  
ATOM   8297  CA  GLU A 525     240.064 171.566 143.582  1.00 12.960          C  
ATOM   8298  C   GLU A 525     240.309 171.736 142.085  1.00 11.580          C  
ATOM   8299  O   GLU A 525     239.335 172.069 141.433  1.00 10.860          O  
ATOM   8300  CB  GLU A 525     240.917 170.370 144.050  1.00 18.330          C  
ATOM   8301  CG  GLU A 525     240.595 169.042 143.365  1.00 18.330          C  
ATOM   8302  CD  GLU A 525     241.479 167.894 143.822  1.00 18.330          C  
ATOM   8303  OE1 GLU A 525     242.267 168.083 144.721  1.00 18.330          O  
ATOM   8304  OE2 GLU A 525     241.369 166.831 143.255  1.00 18.330          O  
ATOM   8305  H   GLU A 525     237.962 171.195 143.179  1.00 16.100          H  
ATOM   8306  HA  GLU A 525     240.412 172.467 144.082  1.00 15.550          H  
ATOM   8307 1HB  GLU A 525     241.963 170.568 143.885  1.00 21.990          H  
ATOM   8308 2HB  GLU A 525     240.782 170.219 145.114  1.00 21.990          H  
ATOM   8309 1HG  GLU A 525     239.554 168.789 143.586  1.00 21.990          H  
ATOM   8310 2HG  GLU A 525     240.688 169.155 142.286  1.00 21.990          H  
ATOM   8311  N   ASN A 526     241.448 172.364 141.832  1.00 11.290          N  
ATOM   8312  CA  ASN A 526     242.221 171.952 140.671  1.00 10.470          C  
ATOM   8313  C   ASN A 526     243.583 171.304 140.977  1.00 11.220          C  
ATOM   8314  O   ASN A 526     244.020 170.470 140.187  1.00 10.830          O  
ATOM   8315  CB  ASN A 526     242.447 173.094 139.714  1.00 14.990          C  
ATOM   8316  CG  ASN A 526     241.209 173.624 139.076  1.00 14.990          C  
ATOM   8317  OD1 ASN A 526     240.923 174.809 139.244  1.00 14.990          O  
ATOM   8318  ND2 ASN A 526     240.452 172.820 138.361  1.00 14.990          N  
ATOM   8319  H   ASN A 526     241.345 173.361 141.879  1.00 13.550          H  
ATOM   8320  HA  ASN A 526     241.635 171.191 140.145  1.00 12.560          H  
ATOM   8321 1HB  ASN A 526     242.934 173.897 140.241  1.00 17.980          H  
ATOM   8322 2HB  ASN A 526     243.129 172.768 138.927  1.00 17.980          H  
ATOM   8323 1HD2 ASN A 526     239.622 173.170 137.935  1.00 17.980          H  
ATOM   8324 2HD2 ASN A 526     240.651 171.832 138.238  1.00 17.980          H  
ATOM   8325  N   ALA A 527     244.303 171.634 142.083  1.00 12.370          N  
ATOM   8326  CA  ALA A 527     244.060 172.592 143.186  1.00 12.750          C  
ATOM   8327  C   ALA A 527     244.332 174.069 142.866  1.00 12.520          C  
ATOM   8328  O   ALA A 527     243.583 174.947 143.315  1.00 12.050          O  
ATOM   8329  CB  ALA A 527     244.951 172.203 144.343  1.00 17.700          C  
ATOM   8330  H   ALA A 527     245.183 171.133 142.160  1.00 14.840          H  
ATOM   8331  HA  ALA A 527     243.059 172.498 143.555  1.00 15.300          H  
ATOM   8332 1HB  ALA A 527     244.779 172.858 145.180  1.00 21.240          H  
ATOM   8333 2HB  ALA A 527     244.741 171.173 144.636  1.00 21.240          H  
ATOM   8334 3HB  ALA A 527     245.992 172.292 144.030  1.00 21.240          H  
ATOM   8335  N   GLU A 528     245.353 174.319 142.039  1.00 12.870          N  
ATOM   8336  CA  GLU A 528     245.934 175.643 141.780  1.00 13.020          C  
ATOM   8337  C   GLU A 528     245.093 176.804 141.251  1.00 11.860          C  
ATOM   8338  O   GLU A 528     245.506 177.948 141.428  1.00 12.080          O  
ATOM   8339  CB  GLU A 528     247.136 175.472 140.852  1.00 18.170          C  
ATOM   8340  CG  GLU A 528     248.329 174.753 141.508  1.00 18.170          C  
ATOM   8341  CD  GLU A 528     248.239 173.249 141.483  1.00 18.170          C  
ATOM   8342  OE1 GLU A 528     247.276 172.733 140.960  1.00 18.170          O  
ATOM   8343  OE2 GLU A 528     249.128 172.616 141.994  1.00 18.170          O  
ATOM   8344  H   GLU A 528     245.851 173.517 141.637  1.00 15.440          H  
ATOM   8345  HA  GLU A 528     246.332 175.980 142.738  1.00 15.620          H  
ATOM   8346 1HB  GLU A 528     246.835 174.909 139.969  1.00 21.800          H  
ATOM   8347 2HB  GLU A 528     247.474 176.451 140.512  1.00 21.800          H  
ATOM   8348 1HG  GLU A 528     249.242 175.058 140.997  1.00 21.800          H  
ATOM   8349 2HG  GLU A 528     248.402 175.083 142.544  1.00 21.800          H  
ATOM   8350  N   TYR A 529     243.972 176.569 140.589  1.00 10.690          N  
ATOM   8351  CA  TYR A 529     243.218 177.718 140.102  1.00  9.640          C  
ATOM   8352  C   TYR A 529     241.924 177.917 140.879  1.00  9.190          C  
ATOM   8353  O   TYR A 529     241.718 178.949 141.491  1.00  9.240          O  
ATOM   8354  CB  TYR A 529     242.980 177.557 138.613  1.00 13.920          C  
ATOM   8355  CG  TYR A 529     244.283 177.499 137.905  1.00 13.920          C  
ATOM   8356  CD1 TYR A 529     244.787 176.272 137.499  1.00 13.920          C  
ATOM   8357  CD2 TYR A 529     245.002 178.656 137.689  1.00 13.920          C  
ATOM   8358  CE1 TYR A 529     246.009 176.211 136.874  1.00 13.920          C  
ATOM   8359  CE2 TYR A 529     246.224 178.596 137.063  1.00 13.920          C  
ATOM   8360  CZ  TYR A 529     246.729 177.379 136.657  1.00 13.920          C  
ATOM   8361  OH  TYR A 529     247.955 177.320 136.034  1.00 13.920          O  
ATOM   8362  H   TYR A 529     243.675 175.624 140.419  1.00 12.830          H  
ATOM   8363  HA  TYR A 529     243.815 178.614 140.239  1.00 11.570          H  
ATOM   8364 1HB  TYR A 529     242.434 176.647 138.409  1.00 16.700          H  
ATOM   8365 2HB  TYR A 529     242.406 178.394 138.226  1.00 16.700          H  
ATOM   8366  HD1 TYR A 529     244.219 175.360 137.680  1.00 16.700          H  
ATOM   8367  HD2 TYR A 529     244.604 179.617 138.018  1.00 16.700          H  
ATOM   8368  HE1 TYR A 529     246.411 175.249 136.558  1.00 16.700          H  
ATOM   8369  HE2 TYR A 529     246.797 179.508 136.893  1.00 16.700          H  
ATOM   8370  HH  TYR A 529     248.160 176.407 135.816  1.00 16.700          H  
ATOM   8371  N   LEU A 530     241.094 176.910 140.993  1.00  9.020          N  
ATOM   8372  CA  LEU A 530     239.845 177.102 141.722  1.00  8.600          C  
ATOM   8373  C   LEU A 530     240.081 177.561 143.172  1.00  9.700          C  
ATOM   8374  O   LEU A 530     239.360 178.423 143.694  1.00  9.540          O  
ATOM   8375  CB  LEU A 530     239.027 175.800 141.677  1.00 12.210          C  
ATOM   8376  CG  LEU A 530     237.604 175.768 142.311  1.00 12.210          C  
ATOM   8377  CD1 LEU A 530     236.658 176.826 141.683  1.00 12.210          C  
ATOM   8378  CD2 LEU A 530     237.030 174.364 142.091  1.00 12.210          C  
ATOM   8379  H   LEU A 530     241.258 176.053 140.480  1.00 10.820          H  
ATOM   8380  HA  LEU A 530     239.287 177.878 141.209  1.00 10.320          H  
ATOM   8381 1HB  LEU A 530     238.950 175.500 140.670  1.00 14.650          H  
ATOM   8382 2HB  LEU A 530     239.602 175.033 142.189  1.00 14.650          H  
ATOM   8383  HG  LEU A 530     237.678 175.962 143.340  1.00 14.650          H  
ATOM   8384 1HD1 LEU A 530     235.677 176.761 142.158  1.00 14.650          H  
ATOM   8385 2HD1 LEU A 530     237.063 177.823 141.840  1.00 14.650          H  
ATOM   8386 3HD1 LEU A 530     236.545 176.658 140.629  1.00 14.650          H  
ATOM   8387 1HD2 LEU A 530     236.066 174.286 142.528  1.00 14.650          H  
ATOM   8388 2HD2 LEU A 530     236.949 174.143 141.028  1.00 14.650          H  
ATOM   8389 3HD2 LEU A 530     237.683 173.631 142.549  1.00 14.650          H  
ATOM   8390  N   ARG A 531     241.128 177.058 143.833  1.00 10.940          N  
ATOM   8391  CA  ARG A 531     241.309 177.413 145.227  1.00 12.090          C  
ATOM   8392  C   ARG A 531     241.995 178.757 145.446  1.00 12.500          C  
ATOM   8393  O   ARG A 531     242.329 179.092 146.581  1.00 13.220          O  
ATOM   8394  CB  ARG A 531     242.105 176.360 145.949  1.00 16.470          C  
ATOM   8395  CG  ARG A 531     241.458 174.990 146.059  1.00 16.470          C  
ATOM   8396  CD  ARG A 531     242.365 174.139 146.779  1.00 16.470          C  
ATOM   8397  NE  ARG A 531     241.972 172.747 146.880  1.00 16.470          N  
ATOM   8398  CZ  ARG A 531     242.789 171.817 147.425  1.00 16.470          C  
ATOM   8399  NH1 ARG A 531     243.990 172.189 147.886  1.00 16.470          N  
ATOM   8400  NH2 ARG A 531     242.405 170.553 147.505  1.00 16.470          N  
ATOM   8401  H   ARG A 531     241.786 176.393 143.415  1.00 13.130          H  
ATOM   8402  HA  ARG A 531     240.324 177.453 145.681  1.00 14.510          H  
ATOM   8403 1HB  ARG A 531     243.072 176.238 145.462  1.00 19.760          H  
ATOM   8404 2HB  ARG A 531     242.304 176.695 146.968  1.00 19.760          H  
ATOM   8405 1HG  ARG A 531     240.519 175.055 146.608  1.00 19.760          H  
ATOM   8406 2HG  ARG A 531     241.286 174.572 145.067  1.00 19.760          H  
ATOM   8407 1HD  ARG A 531     243.328 174.192 146.292  1.00 19.760          H  
ATOM   8408 2HD  ARG A 531     242.449 174.531 147.791  1.00 19.760          H  
ATOM   8409  HE  ARG A 531     241.031 172.447 146.537  1.00 19.760          H  
ATOM   8410 1HH1 ARG A 531     244.295 173.190 147.838  1.00 19.760          H  
ATOM   8411 2HH1 ARG A 531     244.609 171.508 148.295  1.00 19.760          H  
ATOM   8412 1HH2 ARG A 531     241.487 170.274 147.154  1.00 19.760          H  
ATOM   8413 2HH2 ARG A 531     243.014 169.861 147.907  1.00 19.760          H  
ATOM   8414  N   VAL A 532     242.273 179.517 144.380  1.00 12.200          N  
ATOM   8415  CA  VAL A 532     242.903 180.816 144.598  1.00 12.860          C  
ATOM   8416  C   VAL A 532     242.017 181.962 144.076  1.00 12.110          C  
ATOM   8417  O   VAL A 532     242.482 183.084 143.937  1.00 12.690          O  
ATOM   8418  CB  VAL A 532     244.347 180.866 144.026  1.00 17.740          C  
ATOM   8419  CG1 VAL A 532     245.196 179.822 144.743  1.00 17.740          C  
ATOM   8420  CG2 VAL A 532     244.375 180.677 142.560  1.00 17.740          C  
ATOM   8421  H   VAL A 532     242.016 179.209 143.434  1.00 14.640          H  
ATOM   8422  HA  VAL A 532     243.007 180.972 145.673  1.00 15.430          H  
ATOM   8423  HB  VAL A 532     244.775 181.808 144.262  1.00 21.290          H  
ATOM   8424 1HG1 VAL A 532     246.221 179.880 144.385  1.00 21.290          H  
ATOM   8425 2HG1 VAL A 532     245.168 180.019 145.810  1.00 21.290          H  
ATOM   8426 3HG1 VAL A 532     244.800 178.826 144.545  1.00 21.290          H  
ATOM   8427 1HG2 VAL A 532     245.405 180.717 142.209  1.00 21.290          H  
ATOM   8428 2HG2 VAL A 532     243.952 179.716 142.326  1.00 21.290          H  
ATOM   8429 3HG2 VAL A 532     243.820 181.453 142.093  1.00 21.290          H  
ATOM   8430  N   ALA A 533     240.728 181.676 143.809  1.00 10.960          N  
ATOM   8431  CA  ALA A 533     239.655 182.601 143.331  1.00 10.390          C  
ATOM   8432  C   ALA A 533     239.246 182.615 141.822  1.00  9.770          C  
ATOM   8433  O   ALA A 533     238.205 183.204 141.545  1.00  9.880          O  
ATOM   8434  CB  ALA A 533     240.003 184.062 143.672  1.00 14.770          C  
ATOM   8435  H   ALA A 533     240.450 180.688 143.911  1.00 13.150          H  
ATOM   8436  HA  ALA A 533     238.784 182.369 143.906  1.00 12.470          H  
ATOM   8437 1HB  ALA A 533     239.150 184.691 143.415  1.00 17.730          H  
ATOM   8438 2HB  ALA A 533     240.205 184.159 144.742  1.00 17.730          H  
ATOM   8439 3HB  ALA A 533     240.851 184.426 143.113  1.00 17.730          H  
ATOM   8440  N   PRO A 534     239.988 182.048 140.840  1.00  9.330          N  
ATOM   8441  CA  PRO A 534     239.570 181.710 139.470  1.00  8.820          C  
ATOM   8442  C   PRO A 534     238.432 180.681 139.363  1.00  8.990          C  
ATOM   8443  O   PRO A 534     238.227 179.863 140.257  1.00  9.510          O  
ATOM   8444  CB  PRO A 534     240.859 181.192 138.838  1.00 13.230          C  
ATOM   8445  CG  PRO A 534     241.943 181.848 139.619  1.00 13.230          C  
ATOM   8446  CD  PRO A 534     241.403 181.974 141.006  1.00 13.230          C  
ATOM   8447  HA  PRO A 534     239.272 182.644 138.965  1.00 10.580          H  
ATOM   8448 1HB  PRO A 534     240.882 180.094 138.907  1.00 15.880          H  
ATOM   8449 2HB  PRO A 534     240.882 181.448 137.771  1.00 15.880          H  
ATOM   8450 1HG  PRO A 534     242.853 181.221 139.593  1.00 15.880          H  
ATOM   8451 2HG  PRO A 534     242.207 182.815 139.177  1.00 15.880          H  
ATOM   8452 1HD  PRO A 534     241.656 181.134 141.526  1.00 15.880          H  
ATOM   8453 2HD  PRO A 534     241.785 182.867 141.475  1.00 15.880          H  
ATOM   8454  N   GLN A 535     237.691 180.754 138.253  1.00  8.680          N  
ATOM   8455  CA  GLN A 535     236.585 179.844 137.929  1.00  8.830          C  
ATOM   8456  C   GLN A 535     237.039 178.470 137.454  1.00  8.530          C  
ATOM   8457  O   GLN A 535     237.996 178.357 136.688  1.00  8.870          O  
ATOM   8458  CB  GLN A 535     235.699 180.432 136.816  1.00 12.300          C  
ATOM   8459  CG  GLN A 535     234.452 179.616 136.480  1.00 12.300          C  
ATOM   8460  CD  GLN A 535     233.583 180.297 135.460  1.00 12.300          C  
ATOM   8461  OE1 GLN A 535     234.010 181.237 134.782  1.00 12.300          O  
ATOM   8462  NE2 GLN A 535     232.348 179.828 135.334  1.00 12.300          N  
ATOM   8463  H   GLN A 535     237.915 181.479 137.582  1.00 10.420          H  
ATOM   8464  HA  GLN A 535     235.984 179.711 138.829  1.00 10.600          H  
ATOM   8465 1HB  GLN A 535     235.343 181.399 137.093  1.00 14.760          H  
ATOM   8466 2HB  GLN A 535     236.284 180.546 135.906  1.00 14.760          H  
ATOM   8467 1HG  GLN A 535     234.739 178.656 136.060  1.00 14.760          H  
ATOM   8468 2HG  GLN A 535     233.867 179.475 137.390  1.00 14.760          H  
ATOM   8469 1HE2 GLN A 535     231.721 180.239 134.669  1.00 14.760          H  
ATOM   8470 2HE2 GLN A 535     232.039 179.065 135.903  1.00 14.760          H  
ATOM   8471  N   SER A 536     236.314 177.437 137.879  1.00  7.900          N  
ATOM   8472  CA  SER A 536     236.516 176.060 137.432  1.00  7.490          C  
ATOM   8473  C   SER A 536     235.291 175.214 137.667  1.00  6.630          C  
ATOM   8474  O   SER A 536     234.568 175.404 138.645  1.00  6.370          O  
ATOM   8475  CB  SER A 536     237.656 175.366 138.089  1.00 10.650          C  
ATOM   8476  OG  SER A 536     237.702 174.028 137.646  1.00 10.650          O  
ATOM   8477  H   SER A 536     235.557 177.630 138.524  1.00  9.480          H  
ATOM   8478  HA  SER A 536     236.710 176.077 136.359  1.00  8.990          H  
ATOM   8479 1HB  SER A 536     238.597 175.874 137.876  1.00 12.780          H  
ATOM   8480 2HB  SER A 536     237.500 175.376 139.120  1.00 12.780          H  
ATOM   8481  HG  SER A 536     238.456 173.637 138.093  1.00 12.780          H  
ATOM   8482  N   SER A 537     235.056 174.276 136.760  1.00  6.240          N  
ATOM   8483  CA  SER A 537     233.950 173.336 136.866  1.00  5.390          C  
ATOM   8484  C   SER A 537     234.211 172.185 137.843  1.00  4.930          C  
ATOM   8485  O   SER A 537     233.273 171.480 138.236  1.00  4.320          O  
ATOM   8486  CB  SER A 537     233.644 172.774 135.495  1.00  7.890          C  
ATOM   8487  OG  SER A 537     234.704 171.979 135.035  1.00  7.890          O  
ATOM   8488  H   SER A 537     235.686 174.183 135.975  1.00  7.490          H  
ATOM   8489  HA  SER A 537     233.076 173.885 137.219  1.00  6.470          H  
ATOM   8490 1HB  SER A 537     232.732 172.180 135.540  1.00  9.460          H  
ATOM   8491 2HB  SER A 537     233.469 173.590 134.797  1.00  9.460          H  
ATOM   8492  HG  SER A 537     234.436 171.651 134.170  1.00  9.460          H  
ATOM   8493  N   GLU A 538     235.463 172.011 138.288  1.00  5.320          N  
ATOM   8494  CA  GLU A 538     235.802 170.887 139.177  1.00  4.910          C  
ATOM   8495  C   GLU A 538     235.488 171.202 140.642  1.00  5.130          C  
ATOM   8496  O   GLU A 538     236.368 171.277 141.509  1.00  5.110          O  
ATOM   8497  CB  GLU A 538     237.279 170.470 139.015  1.00  7.040          C  
ATOM   8498  CG  GLU A 538     237.632 169.919 137.612  1.00  7.040          C  
ATOM   8499  CD  GLU A 538     239.062 169.356 137.475  1.00  7.040          C  
ATOM   8500  OE1 GLU A 538     240.026 170.033 137.778  1.00  7.040          O  
ATOM   8501  OE2 GLU A 538     239.166 168.227 137.057  1.00  7.040          O  
ATOM   8502  H   GLU A 538     236.185 172.657 137.977  1.00  6.380          H  
ATOM   8503  HA  GLU A 538     235.189 170.034 138.888  1.00  5.890          H  
ATOM   8504 1HB  GLU A 538     237.922 171.332 139.210  1.00  8.450          H  
ATOM   8505 2HB  GLU A 538     237.527 169.708 139.751  1.00  8.450          H  
ATOM   8506 1HG  GLU A 538     236.923 169.131 137.364  1.00  8.450          H  
ATOM   8507 2HG  GLU A 538     237.497 170.722 136.888  1.00  8.450          H  
ATOM   8508  N   PHE A 539     234.202 171.334 140.910  1.00  5.530          N  
ATOM   8509  CA  PHE A 539     233.741 171.711 142.226  1.00  6.140          C  
ATOM   8510  C   PHE A 539     233.151 170.469 142.883  1.00  6.320          C  
ATOM   8511  O   PHE A 539     232.559 169.624 142.214  1.00  6.580          O  
ATOM   8512  CB  PHE A 539     232.718 172.839 142.156  1.00  8.350          C  
ATOM   8513  CG  PHE A 539     232.548 173.493 143.471  1.00  8.350          C  
ATOM   8514  CD1 PHE A 539     233.392 174.543 143.787  1.00  8.350          C  
ATOM   8515  CD2 PHE A 539     231.636 173.077 144.406  1.00  8.350          C  
ATOM   8516  CE1 PHE A 539     233.338 175.149 144.982  1.00  8.350          C  
ATOM   8517  CE2 PHE A 539     231.585 173.699 145.622  1.00  8.350          C  
ATOM   8518  CZ  PHE A 539     232.444 174.727 145.897  1.00  8.350          C  
ATOM   8519  H   PHE A 539     233.557 171.220 140.124  1.00  6.640          H  
ATOM   8520  HA  PHE A 539     234.588 172.048 142.818  1.00  7.370          H  
ATOM   8521 1HB  PHE A 539     233.039 173.590 141.428  1.00 10.020          H  
ATOM   8522 2HB  PHE A 539     231.755 172.448 141.831  1.00 10.020          H  
ATOM   8523  HD1 PHE A 539     234.106 174.881 143.054  1.00 10.020          H  
ATOM   8524  HD2 PHE A 539     230.962 172.240 144.188  1.00 10.020          H  
ATOM   8525  HE1 PHE A 539     234.005 175.968 145.210  1.00 10.020          H  
ATOM   8526  HE2 PHE A 539     230.870 173.375 146.384  1.00 10.020          H  
ATOM   8527  HZ  PHE A 539     232.397 175.205 146.853  1.00 10.020          H  
ATOM   8528  N   ILE A 540     233.372 170.321 144.171  1.00  6.380          N  
ATOM   8529  CA  ILE A 540     232.904 169.168 144.920  1.00  6.870          C  
ATOM   8530  C   ILE A 540     231.382 169.017 144.947  1.00  6.950          C  
ATOM   8531  O   ILE A 540     230.647 169.983 145.163  1.00  6.620          O  
ATOM   8532  CB  ILE A 540     233.447 169.283 146.354  1.00  9.420          C  
ATOM   8533  CG1 ILE A 540     233.341 167.963 147.152  1.00  9.420          C  
ATOM   8534  CG2 ILE A 540     232.766 170.445 147.107  1.00  9.420          C  
ATOM   8535  CD1 ILE A 540     234.322 166.917 146.717  1.00  9.420          C  
ATOM   8536  H   ILE A 540     233.888 171.033 144.661  1.00  7.660          H  
ATOM   8537  HA  ILE A 540     233.319 168.286 144.444  1.00  8.240          H  
ATOM   8538  HB  ILE A 540     234.471 169.494 146.275  1.00 11.310          H  
ATOM   8539 1HG1 ILE A 540     233.555 168.164 148.180  1.00 11.310          H  
ATOM   8540 2HG1 ILE A 540     232.331 167.555 147.084  1.00 11.310          H  
ATOM   8541 1HG2 ILE A 540     233.205 170.552 148.053  1.00 11.310          H  
ATOM   8542 2HG2 ILE A 540     232.897 171.364 146.564  1.00 11.310          H  
ATOM   8543 3HG2 ILE A 540     231.711 170.262 147.240  1.00 11.310          H  
ATOM   8544 1HD1 ILE A 540     234.218 166.053 147.343  1.00 11.310          H  
ATOM   8545 2HD1 ILE A 540     234.153 166.631 145.688  1.00 11.310          H  
ATOM   8546 3HD1 ILE A 540     235.329 167.298 146.817  1.00 11.310          H  
ATOM   8547  N   GLY A 541     230.917 167.787 144.743  1.00  7.720          N  
ATOM   8548  CA  GLY A 541     229.499 167.487 144.779  1.00  8.280          C  
ATOM   8549  C   GLY A 541     229.066 167.078 146.183  1.00  8.970          C  
ATOM   8550  O   GLY A 541     229.670 167.481 147.181  1.00  8.690          O  
ATOM   8551  H   GLY A 541     231.559 167.038 144.529  1.00  9.260          H  
ATOM   8552 1HA  GLY A 541     228.932 168.360 144.457  1.00  9.940          H  
ATOM   8553 2HA  GLY A 541     229.280 166.682 144.079  1.00  9.940          H  
ATOM   8554  N   ALA A 542     227.989 166.307 146.254  1.00  9.950          N  
ATOM   8555  CA  ALA A 542     227.416 165.892 147.524  1.00 10.730          C  
ATOM   8556  C   ALA A 542     226.932 164.454 147.427  1.00 11.960          C  
ATOM   8557  O   ALA A 542     225.827 164.148 147.870  1.00 12.850          O  
ATOM   8558  OXT ALA A 542     227.445 163.744 146.564  1.00 16.090          O  
ATOM   8559  CB  ALA A 542     226.276 166.814 147.906  1.00 14.020          C  
ATOM   8560  H   ALA A 542     227.548 166.000 145.398  1.00 11.940          H  
ATOM   8561  HA  ALA A 542     228.188 165.941 148.290  1.00 12.880          H  
ATOM   8562 1HB  ALA A 542     225.860 166.502 148.855  1.00 16.820          H  
ATOM   8563 2HB  ALA A 542     226.647 167.836 147.990  1.00 16.820          H  
ATOM   8564 3HB  ALA A 542     225.501 166.769 147.146  1.00 16.820          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 -2713.32 367.978 1867.99 -182.958 64.575 132.68 870.309 -1025.21 -4.76029 -33.0687 -654.809 -175.397 -124.258 -88.3093 -125.619 -40.8496 0 53.8117 48.833 268.356 470.312 -74.3502 101.096 -177.186 357.153 669.279 -147.726
ARG:NtermProteinFull_1 -3.60666 0.44457 3.51723 -0.61357 0.10224 0.33005 0.25406 -1.44972 -0.05576 -0.2047 -1.00117 1.83309 0 0 0 0 0 -0.02232 0.16827 2.07203 0 0 0 -1.2888 0 0.18475 0.66359
ARG_2 -7.44025 0.60807 7.54394 -0.5909 0.11388 0.33621 2.68148 -2.95439 -0.00218 -0.00947 -2.68739 0.7372 0 0 -1.37908 0 0 -0.05408 0.05701 2.47116 0 -0.18569 0 -1.2888 -0.27669 0.6339 -1.68608
ARG_3 -7.04175 0.58223 6.96739 -0.68175 0.11785 0.3955 1.92891 -2.95061 -0.0512 -0.12225 -1.73756 0.31077 0 0 -0.97305 0 0 0.01932 0.50554 2.61567 0 -0.13316 0 -1.2888 -0.32514 0.90236 -0.95973
HIS_4 -3.9993 0.68909 2.80652 -0.42744 0.00702 0.45876 0.96371 -1.46134 -0.01382 -0.11017 -1.20748 -0.2378 0 0 0 0 0 0.01235 0.00018 0 1.97693 -0.04129 0 -0.45461 -0.20171 0.94817 -0.29224
ILE_5 -6.81103 0.55991 3.46022 -0.50527 0.45161 0.12613 1.69235 -2.36497 -0.01814 -0.13198 -1.07608 -0.07868 0 0 0 0 0 0.32371 0.00418 0.31098 0 -0.19404 0 0.73287 -0.14542 1.25062 -2.41302
VAL_6 -6.41132 0.68823 2.19351 -0.35567 0.18999 0.08494 1.91793 -2.02898 -0.02687 -0.16964 -1.60465 0.00314 0 0 -0.97305 0 0 0.14797 0.00361 0.74893 0 -0.68071 0 1.9342 -0.12374 1.05247 -3.40971
ARG_7 -8.3263 0.61789 6.59142 -0.55088 0.08804 0.26691 3.74638 -3.14524 -0 -0 -3.14527 0.18769 0 0 -1.14136 0 0 0.048 0.41515 2.08062 0 -0.17172 0 -1.2888 -0.2276 1.24095 -2.71413
LYS_8 -3.50386 0.51183 3.6336 -0.3192 0.03706 0.16911 0.57413 -1.63877 -0.03478 -0.16036 -2.06738 -0.14222 0 0 0 0 0 -0.06346 0.05698 1.76393 0 -0.0919 0 -1.5107 -0.38346 1.27563 -1.89383
ARG_9 -8.29943 1.14843 4.31935 -0.59188 0.12805 0.2712 1.00175 -2.42396 -0 -0 1.67898 0.53042 0 0 0 0 0 -0.0938 1.07194 1.83331 0 0.77564 0 -1.2888 5.20807 0.65978 5.92904
THR_10 -3.68498 0.65143 2.17451 -0.1895 0.09746 0.06656 1.01698 -1.29475 -0.00539 -0.04581 1.27529 -0.27103 0 0 0 0 0 0.02484 0.00703 0.15375 0 -0.34582 2.27132 -1.0874 6.01973 0.63668 7.47089
LEU_11 -3.02173 0.38115 1.77204 -0.70905 0.45389 0.35791 1.02096 -1.13149 -0 -0 -0.47685 -0.29222 0 0 0 0 0 -0.02837 0.01871 1.28468 0 0.55928 0 0.18072 0.77028 0.91862 2.05853
ARG_12 -4.22482 0.46188 3.99047 -0.47157 0.06554 0.28993 2.19753 -1.85186 -0 -0 -2.10662 0.01539 0 0 0 -0.70112 0 0.04652 0.05474 1.81422 0 0.06742 0 -1.2888 0.55588 0.90141 -0.18386
ARG_13 -1.99228 0.29922 2.05085 -0.40668 0.04305 0.18909 0.83333 -1.00936 -0 -0 -0.58322 0.39813 0 0 0 0 0 -0.00107 0.01277 1.15136 0 0.12845 0 -1.2888 5.80527 0.4252 6.05531
LEU_14 -4.2159 0.57661 1.31634 -0.5429 0.3731 0.17228 0.6775 -1.13811 -0 -0 0.08127 0.00466 0 0 0 0 0 -0.02608 0.09561 0.56321 0 0.15542 0 0.18072 5.67647 0.33238 4.28257
LEU_15 -3.63322 0.16382 3.33263 -0.57936 0.18524 0.14361 1.19372 -1.53835 -0 -0 -1.21033 0.33026 0 0 0 0 0 0.07483 0.06306 0.43542 0 -0.14208 0 0.18072 -0.086 0.33509 -0.75093
GLN_16 -4.9786 0.3869 4.0475 -0.35818 0.04456 0.23541 1.2754 -2.04832 -0 -0 -1.51327 -0.36497 0 0 -0.58773 0 0 -0.07578 0.05391 0 3.29018 0.20628 0 -0.18838 -0.20717 0.36617 -0.41609
GLU_17 -5.21787 0.81195 5.43436 -0.37098 0.06383 0.68848 1.85872 -2.16511 -0 -0 -2.01556 -0.83787 0 0 0 -0.70112 0 0.00237 0.09312 0 3.3034 0.25343 0 -2.7348 0.37003 0.75625 -0.40736
ARG_18 -3.83624 0.55538 4.62119 -0.70525 0.09696 0.48425 1.96021 -1.88385 -0.00602 -0.06873 -3.15048 0.02065 0 0 -0.74328 -0.79503 0 0.06955 0.37248 2.64846 0 -0.02539 0 -1.2888 2.82661 1.23527 2.38793
GLU_19 -5.39947 1.08373 5.5723 -0.34974 0.05945 0.58038 2.35634 -2.47991 -0 -0 -1.60977 -1.06818 0 0 0 0 0 0.03691 0.15937 0 3.03684 0.02153 0 -2.7348 2.54417 0.92314 2.7323
LEU_20 -4.51684 0.48929 3.03033 -0.48787 0.20876 0.11587 1.13038 -1.65277 -0.00909 -0.10818 -0.71507 0.25488 0 0 0 0 0 -0.06756 0.05657 0.28095 0 -0.29662 0 0.18072 -0.17249 0.39424 -1.8845
VAL_21 -5.33317 0.59684 3.59088 -0.27685 0.15423 0.04675 1.908 -2.02975 -0.01566 -0.13237 -2.1868 0.40721 0 0 0 0 0 0.22156 0.04694 0.56365 0 0.17301 0 1.9342 -0.25117 0.41897 -0.16355
GLU_22 -7.31401 1.24531 8.10221 -0.36678 0.04347 0.72514 4.02526 -3.40373 -0.00666 -0.08367 -2.76353 -0.32072 0 0 0 -1.56999 0 1.89641 0.19874 0 3.48846 -0.32666 0 -2.7348 5.68781 1.94574 8.46801
PRO_23 -7.58841 1.88078 5.04265 -0.07017 0 0.04497 2.35986 -2.33056 -0.00086 -0.00229 -1.4475 0.68925 0 0 0 0 0 0.2535 0.03507 0.11064 0 1.2508 0 -2.4119 6.58201 2.27939 6.67722
LEU_24 -8.54423 1.31567 2.86236 -0.72697 0.38684 0.307 2.04185 -2.56938 -0.00112 -0.01574 -0.85513 0.20704 0 0 0 0 0 0.42573 0.04818 0.80515 0 -0.21245 0 0.18072 0.82814 1.29228 -2.22407
THR_25 -6.1181 1.29527 5.63504 -0.1777 0.09112 0.06061 3.2364 -2.79868 -0 -0 -2.48447 0.23964 0 0 -0.79378 0 0 0.04081 0.24212 0.12803 0 -0.03676 2.36498 -1.0874 1.4785 2.17342 3.48904
PRO_26 -3.72456 0.9048 0.64916 -0.12029 0.03532 0.07522 0.12126 -0.55663 -0 -0 0.24396 0.53746 0 0 0 0 0 0.01324 0.00699 0.15718 0 0.00104 0 -2.4119 1.77493 2.06226 -0.23054
SER_27 -2.88157 0.39212 2.72938 -0.02817 2e-05 0.04879 0.85313 -1.41787 -0 -0 0.44754 -0.9884 0 0 0 0 0 0.03589 0.00058 0.4162 0 -0.27795 0.60002 -0.77834 0.34818 0.66896 0.16852
GLY_28 -3.6307 0.52689 3.94926 -7e-05 0 0 1.53582 -1.88098 -0 -0 -0.98179 -0.32701 0 0 0 0 0 0.3497 0 0 0 -1.26807 0 0.83697 1.10949 0.14576 0.36529
GLU_29 -6.0055 0.6202 6.59448 -0.4326 0.16846 1.35642 2.79683 -2.72073 -0.01943 -0.12654 -3.71688 -2.81185 0 0 0 0 0 0.00489 0.00076 0 4.04968 0.10349 0 -2.7348 1.67811 0.50299 -0.69203
ALA_30 -1.88194 0.62094 2.15227 -0.02148 0 0 0.47211 -1.04629 -0.01943 -0.12654 0.42597 -0.37068 0 0 0 0 0 0.29166 0 0 0 -0.03613 0 1.8394 1.6114 1.676 5.58725
PRO_31 -3.1888 0.97497 2.16415 -0.0637 0 0.04037 0.57038 -0.98673 -0.00666 -0.08367 -0.57061 0.63026 0 0 -0.15555 0 0 0.06285 0.03229 0.07107 0 0.76257 0 -2.4119 1.78509 1.70238 1.32877
ASN_32 -5.20736 0.50846 5.91431 -0.39365 0.09719 0.81364 2.66254 -2.68175 -0.02168 -0.2011 -1.58818 -0.8927 0 0 0 -0.77495 0 0.04961 0.04972 0 2.82916 -0.80679 0 -0.93687 1.74251 1.26492 2.42704
GLN_33 -11.6105 2.05418 10.8729 -0.40811 0.28334 0.41179 3.79528 -5.13178 -0.02132 -0.09707 -2.84226 -0.73319 0 0 -0.79378 0 0 0.40991 0.13275 0 3.91845 -0.0247 0 -0.18838 1.85736 1.88221 3.76716
ALA_34 -4.44214 0.54679 3.01722 -0.02388 0.00023 0 1.50908 -1.91174 -0.0244 -0.15117 -0.25539 -0.39359 0 0 0 0 0 -0.08829 0 0 0 -0.39567 0 1.8394 0.59604 1.40687 1.22935
LEU_35 -8.84855 1.23544 3.64681 -0.50296 0.29953 0.11398 2.87382 -2.80507 -0.00046 -0.00193 -3.06965 0.23208 0 0 0 0 0 0.00391 0.12728 0.69178 0 -0.20959 0 0.18072 -0.00533 1.0734 -4.96481
LEU_36 -10.2026 1.86743 4.16198 -0.53446 0.42893 0.15254 3.80986 -3.13927 -0.00086 -0.00229 -1.8699 0.23401 0 0 0 0 0 -0.00896 0.0488 0.29159 0 -0.22597 0 0.18072 0.13752 1.69452 -2.9764
ARG_37 -8.43574 0.73351 8.06859 -0.5614 0.07524 0.32647 2.43128 -3.54387 -0.05522 -0.29255 -2.33557 0.4717 0 0 0 0 0 -0.09091 0.66768 2.1764 0 -0.11141 0 -1.2888 -0.43399 1.24992 -0.94867
ILE_38 -8.70129 1.39673 5.46744 -0.50926 0.47279 0.09538 3.33259 -3.11144 -0 -0 -1.45797 0.07042 0 0 -0.97173 0 0 -0.00948 0.02295 0.61247 0 -0.50105 0 0.73287 -0.20686 0.58439 -2.68104
LEU_39 -9.11556 1.05976 3.46758 -0.49205 0.3287 0.11976 2.0034 -2.68847 -0.02067 -0.12725 -0.94693 0.21441 0 0 0 0 0 -0.02761 0.06584 0.27837 0 -0.31281 0 0.18072 -0.15468 0.60419 -5.5633
LYS_40 -5.21808 0.52945 6.59363 -0.38081 0.03755 0.19201 3.10549 -2.74689 -0.01108 -0.06199 -3.98695 0.06814 0 0 -0.46355 0 0 -0.08483 0.0494 1.47699 0 0.01496 0 -1.5107 -0.23237 0.62417 -2.00546
GLU_41 -3.13606 0.15433 2.60824 -0.226 0.04825 0.3677 0.76439 -1.23932 -0.01814 -0.13198 -0.54742 -0.52784 0 0 0 0 0 0.00744 0.00293 0 2.75209 0.15139 0 -2.7348 0.25291 0.75023 -0.70165
THR_42 -5.81753 0.72066 4.31792 -0.17705 0.09155 0.06526 2.27404 -2.31095 -0.02067 -0.12725 -1.78842 -0.01413 0 0 -0.29391 0 0 -0.08547 0.04378 0.06295 0 0.29053 2.55564 -1.0874 0.40545 0.8468 -0.04821
GLU_43 -3.23802 0.36933 3.54968 -0.18126 0.02413 0.25353 1.27569 -1.69582 -0.00126 -0.02109 0.07623 -0.51639 0 0 0 0 0 0.03301 0.03614 0 2.79122 0.33962 0 -2.7348 1.93433 0.57321 2.86748
PHE_44 -7.67801 1.45197 3.66213 -1.01231 0.78891 0.68788 1.12175 -2.30158 -0 -0 -0.20992 0.34992 0 0 0 0 0 0.01517 0.0916 0 4.83009 0.2813 0 1.0402 1.95623 0.77859 5.8539
LYS_45 -2.35204 0.66217 3.04104 -0.27764 0.03322 0.12028 1.01133 -1.35586 -0 -0 -0.66885 -0.06017 0 0 0 0 0 0.06113 0.00277 0.89196 0 0.16152 0 -1.5107 1.40645 0.76196 1.92855
LYS_46 -3.51181 0.35832 4.58309 -0.3815 0.04773 0.2558 2.29684 -2.0021 -0 -0 -1.52838 0.07305 0 0 0 -0.79463 0 0.05068 0.02254 2.39848 0 0.23577 0 -1.5107 1.72116 0.718 3.03233
ILE_47 -9.16305 1.99633 3.61559 -0.75891 0.5007 0.33852 2.77287 -3.02547 -0 -0 -1.23821 0.26613 0 0 0 0 0 -0.07637 0.2917 1.00822 0 0.04318 0 0.73287 0.51994 1.25619 -0.91977
LYS_48 -5.11242 0.54559 4.43218 -0.36549 0.05843 0.23687 1.36531 -2.21043 -0.03583 -0.16371 0.3668 -0.09679 0 0 0 0 0 0.04523 0.23831 1.65619 0 -0.24197 0 -1.5107 0.33892 0.90245 0.44895
VAL_49 -7.80014 0.88663 4.06887 -0.27377 0.14167 0.05361 2.88873 -2.87561 -0 -0 -2.62637 0.27972 0 0 0 0 0 0.07775 0.0027 0.16605 0 -0.12829 0 1.9342 -0.02693 0.5114 -2.71978
LEU_50 -5.01684 0.24969 2.68214 -0.48906 0.19945 0.11288 1.5783 -1.70153 -0 -0 0.10455 0.16641 0 0 0 0 0 -0.02811 0.1651 0.29357 0 -0.27893 0 0.18072 -0.3402 0.48785 -1.63401
GLY_51 -4.20657 0.70514 3.30338 -0.00023 0 0 1.18916 -1.95116 -0.01546 -0.10755 -0.6692 -0.17527 0 0 0 0 0 -0.11884 0 0 0 -0.8583 0 0.83697 -0.01825 0.37406 -1.71212
SER_52 -4.86021 0.76336 3.83723 -0.0313 0 0.0704 1.78662 -1.9992 -0.02712 -0.14667 -2.47885 -0.51251 0 0 0 0 0 -0.02677 0.03997 0.37904 0 -0.19972 0.60229 -0.77834 0.01737 0.40979 -3.15463
GLY_53 -3.20773 0.6158 2.65778 -0.0001 0 0 1.92628 -1.57034 -0 -0 -1.60822 -0.41839 0 0 0 0 0 0.01309 0 0 0 0.238 0 0.83697 0.77902 0.39759 0.65976
ALA_54 -3.37302 0.32652 2.02703 -0.03056 0.01272 0 1.66128 -1.55596 -0 -0 -0.73647 -0.52285 0 0 0 0 0 0.01431 0 0 0 -0.09878 0 1.8394 0.95995 0.26341 0.78698
PHE_55 -8.18824 0.89565 0.071 -0.61595 0.04608 0.34989 1.06636 -1.63452 -0.03062 -0.17184 -1.10647 -0.00332 0 0 0 0 0 -0.04716 0.00034 0 1.97505 -0.2195 0 1.0402 0.27103 0.21508 -6.08693
GLY_56 -3.1464 0.5259 2.11419 -0.00035 0 0 1.07971 -1.45649 -0 -0 -0.17653 -0.17777 0 0 0 0 0 -0.03887 0 0 0 -0.31474 0 0.83697 0.07122 0.24607 -0.43709
THR_57 -4.84888 0.48072 3.08033 -0.17273 0.08571 0.14639 1.89172 -2.00447 -0 -0 -1.42133 -1.66017 0 0 0 0 0 -0.06286 0.34353 0.92769 0 1.41935 2.40427 -1.0874 1.15969 0.36778 1.04933
VAL_58 -7.16106 1.62023 2.22339 -0.27537 0.27919 0.05535 2.32777 -2.27388 -0.02171 -0.08787 -2.11998 -0.06312 0 0 0 0 0 -0.02716 0.0259 0.52923 0 -0.68081 0 1.9342 1.04515 1.05072 -1.61982
TYR_59 -6.82439 1.30696 2.72373 -1.07453 0.21927 0.55127 1.18019 -2.0633 -0.00909 -0.10818 0.16356 -0.12933 0 0 0 0 0 0.31338 0.00713 0 1.45568 0.11291 0.01469 1.2797 0.24364 1.00891 0.37221
LYS_60 -3.17191 0.39188 2.38901 -0.39386 0.0621 0.19388 0.51333 -1.23383 -0 -0 -0.02538 0.1575 0 0 0 0 0 -0.08069 0.01172 1.51508 0 -0.02598 0 -1.5107 0.23849 0.56959 -0.39977
GLY_61 -2.75675 0.29034 2.47333 -7e-05 0 0 1.45099 -1.38732 -0 -0 -0.98553 -0.26038 0 0 -0.72297 0 0 -0.08406 0 0 0 -1.54018 0 0.83697 0.57525 0.89788 -1.2125
LEU_62 -7.92968 1.28577 1.23912 -0.46051 0.18732 0.09672 2.09386 -1.73303 -0 -0 -1.94758 0.13581 0 0 -1.03042 0 0 -0.06442 0.5368 1.11556 0 -0.27599 0 0.18072 0.63489 0.993 -4.94207
TRP_63 -6.75177 0.7261 1.27069 -0.77867 0.16367 0.48589 0.61398 -1.47853 -0 -0 0.4219 -0.54601 0 0 0 0 0 0.02561 0.20005 0 2.56556 -0.00803 0 1.6906 0.30823 0.94767 -0.14306
ILE_64 -7.34883 1.77273 2.75232 -0.53861 0.87129 0.11986 2.28832 -2.02997 -0 -0 -2.00534 -0.47362 0 0 0 0 0 0.75564 0.00799 1.17012 0 -0.0749 0 0.73287 6.17888 2.15047 6.32924
PRO_65 -5.18081 0.95777 3.47918 -0.07279 0 0.04468 2.37774 -1.68303 -0 -0 -1.75193 0.58712 0 0 0 0 0 -0.25384 0.05021 0.21862 0 -1.12355 0 -2.4119 6.42971 2.40742 4.0746
GLU_66 -2.63643 0.55476 2.71414 -0.23664 0.04845 0.39425 1.05939 -1.23986 -0.00126 -0.02109 -1.38972 -0.49983 0 0 0 0 0 0.47105 0.00187 0 2.86091 0.25443 0 -2.7348 1.26681 1.20655 2.073
GLY_67 -2.43304 0.10345 2.54875 -0.00012 0 0 1.22543 -1.35346 -0 -0 -0.96858 -0.43869 0 0 0 0 0 0.15003 0 0 0 0.39823 0 0.83697 1.39818 0.68938 2.15652
GLU_68 -4.813 0.56103 4.90686 -0.36242 0.10261 0.44597 1.92459 -2.21617 -0.01307 -0.05523 -1.98671 -0.6166 0 0 0 0 0 -0.0435 0.0319 0 3.64867 -0.20023 0 -2.7348 0.5882 0.54509 -0.28682
LYS_69 -5.06922 0.54767 4.05556 -0.36386 0.03638 0.16825 2.02351 -2.10232 -0 -0 -1.56201 -0.02676 0 0 0 0 0 0.01218 0.27434 1.99345 0 -0.08922 0 -1.5107 0.10443 0.45692 -1.05139
VAL_70 -6.46487 1.04224 1.94465 -0.36929 0.26617 0.08663 2.28513 -2.00076 -0 -0 -1.1288 -0.06247 0 0 0 0 0 -0.03625 0.30377 0.86654 0 -0.76196 0 1.9342 0.11379 0.55146 -1.42985
LYS_71 -5.21338 0.46738 4.91354 -0.69923 0.16671 0.51147 2.63983 -2.17049 -0.01359 -0.10123 -4.00384 -0.02989 0 0 0 -0.44764 0 0.01918 0.14965 2.57045 0 -0.06025 0 -1.5107 -0.25672 0.75257 -2.31619
ILE_72 -7.31823 1.76248 2.6981 -0.51181 0.42392 0.11776 1.29365 -2.18085 -0.00188 -0.00633 0.1777 -0.21154 0 0 0 0 0 0.6919 0.09337 0.5121 0 -0.28153 0 0.73287 0.15847 1.70826 -0.14157
PRO_73 -5.82788 1.23107 2.1403 -0.12071 0.00131 0.0837 1.14771 -1.1508 -0 -0 -1.77741 0.33777 0 0 0 0 0 -0.06339 0.02395 0.11352 0 -1.22033 0 -2.4119 0.05309 1.78791 -5.65208
VAL_74 -5.25168 0.89018 1.37944 -0.33394 0.31467 0.07362 1.35787 -1.52329 -0 -0 -0.11395 -0.62706 0 0 0 0 0 -0.03019 0.01709 0.46448 0 -0.38489 0 1.9342 -0.34584 1.00418 -1.17512
ALA_75 -3.44537 0.26205 1.48259 -0.02167 0 0 0.84621 -1.23452 -0.00891 -0.08397 -0.62622 -0.38518 0 0 0 0 0 0.08565 0 0 0 -0.56248 0 1.8394 -0.16841 0.85478 -1.16605
ILE_76 -8.76241 1.53612 3.42036 -0.5379 0.61 0.13466 2.44452 -2.65051 -0 -0 -1.59292 -0.14969 0 0 0 0 0 0.01718 0.08417 0.39351 0 -0.53353 0 0.73287 -0.2149 0.94671 -4.12175
LYS_77 -6.10602 0.84232 3.98417 -0.29582 0.03245 0.149 1.37813 -2.03159 -0 -0 -1.68609 -0.30837 0 0 0 0 0 -0.02199 0.08593 2.4946 0 0.03362 0 -1.5107 -0.011 0.91531 -2.05604
GLU_78 -4.07101 0.28833 4.25691 -0.24429 0.05893 0.4164 1.72907 -1.96571 -0 -0 -2.89608 -0.4585 0 0 -0.86979 0 0 0.00014 0.05786 0 2.96632 -0.04152 0 -2.7348 0.21699 0.61627 -2.6745
LEU_79 -7.61329 0.74622 3.97171 -0.44678 0.21803 0.06054 2.52622 -2.68675 -0 -0 -2.19865 0.32063 0 0 -1.48126 0 0 0.00272 0.2185 0.40822 0 -0.29509 0 0.18072 -0.06998 1.11947 -5.01881
ARG_80 -5.61288 0.51157 4.56654 -0.97908 0.28719 0.78083 1.57174 -2.36021 -0.00737 -0.02635 -0.50969 -0.10452 0 0 -0.40916 0 0 0.09761 0.03274 2.42336 0 -0.24618 0 -1.2888 0.08627 1.07069 -0.1157
GLU_81 -7.51734 0.70494 8.50124 -0.27912 0.01198 0.29985 3.16085 -3.66565 -0.00103 -0.01934 -3.49066 -0.21363 0 0 -1.75339 0 0 0.18711 0.46603 0 3.67759 -0.06905 0 -2.7348 -0.1151 0.78884 -2.06068
ALA_82 -2.52844 0.27042 2.11466 -0.02344 0 0 1.11985 -1.21979 -0.00014 -0.00325 -0.80565 -0.33602 0 0 0 0 0 0.08301 0 0 0 -0.29261 0 1.8394 -0.40032 0.7825 0.60017
THR_83 -4.72948 0.49211 2.85376 -0.16801 0.06861 0.0625 0.78673 -1.80801 -0 -0 0.26844 -0.47413 0 0 0 0 0 -0.01144 0.00062 0.30707 0 0.10119 2.39138 -1.0874 0.06837 0.52708 -0.35064
SER_84 -4.72678 0.69884 4.61512 -0.03354 0.00074 0.06051 2.90617 -2.18889 -0 -0 -2.9241 -0.7041 0 0 0 0 0 0.11423 0.00063 0.34746 0 0.43894 0.60001 -0.77834 0.64663 1.24016 0.31368
PRO_85 -5.66597 1.1643 3.83251 -0.13227 0.28524 0.09174 1.76574 -1.4849 -0 -0 -0.50797 0.13834 0 0 0 0 0 0.12282 0.05653 1.17185 0 -0.76414 0 -2.4119 0.82734 2.02374 0.51302
LYS_86 -6.58103 0.64284 5.49186 -0.41217 0.08313 0.32784 2.37077 -2.5687 -0 -0 -1.6534 -0.1467 0 0 0 0 0 0.17018 0.04807 2.14543 0 0.23357 0 -1.5107 1.55148 1.35461 1.54707
ALA_87 -5.18714 0.21064 4.05284 -0.02261 0 0 2.84743 -2.47054 -0 -0 -0.87339 -0.35757 0 0 0 0 0 -0.0305 0 0 0 -0.34277 0 1.8394 0.90951 0.63026 1.20555
ASN_88 -5.64487 0.87651 5.46266 -0.23633 0.05575 0.36161 2.18777 -2.6821 -0 -0 -1.7296 -0.483 0 0 0 0 0 0.00233 0.00222 0 2.40507 -0.52164 0 -0.93687 -0.68595 0.69471 -0.87172
LYS_89 -6.04087 0.14851 5.30479 -0.81639 0.26699 0.97006 1.65984 -2.38585 -0.0221 -0.14812 -1.0401 -0.26817 0 0 0 0 0 -0.07243 0.28487 2.56675 0 0.27665 0 -1.5107 -0.22482 0.74044 -0.31065
GLU_90 -6.02392 0.22366 5.55409 -0.22182 0.03019 0.30699 3.24202 -2.59296 -0.01534 -0.13095 -2.85153 -0.55554 0 0 0 0 0 0.04165 0.22033 0 3.11736 -0.10222 0 -2.7348 0.26518 0.7501 -1.47752
ILE_91 -7.00397 1.18122 3.28589 -0.49982 0.29779 0.07262 1.69805 -2.11114 -0.01307 -0.05523 -1.02752 0.38364 0 0 0 0 0 6.62676 0.12483 0.72076 0 0.3117 0 0.73287 0.30827 13.4177 18.4514
LEU_92 -7.38452 1.23216 1.09174 -0.4596 0.24443 0.07334 1.14999 -1.96553 -0.01513 -0.14563 -0.32612 0.52413 0 0 0 0 0 0.01717 0.67359 0.61688 0 -0.3294 0 0.18072 0.06026 13.7638 9.00229
ASP_93 -5.95098 0.41684 8.48793 -0.16347 0.00837 0.49763 3.78121 -3.57895 -0 -0 -5.92879 -0.89244 0 0 -0.89809 -0.44764 0 0.01078 7e-05 0 3.43485 0.01609 0 -2.3716 -0.35484 1.1797 -2.75334
GLU_94 -5.31293 0.60819 5.41572 -0.49087 0.26753 1.45025 1.65969 -2.4438 -0.01502 -0.14322 -1.14028 -2.33468 0 0 -0.75677 0 0 -0.13106 0.03697 0 5.2535 -0.26249 0 -2.7348 -0.31604 0.87547 -0.51465
ALA_95 -2.55297 0.26139 1.97305 -0.02733 0.00374 0 1.04534 -1.26949 -0 -0 -1.93492 -0.42979 0 0 -0.89809 0 0 -0.0327 0 0 0 0.02726 0 1.8394 -0.43735 0.67322 -1.75924
TYR_96 -6.9981 1.35759 3.22791 -0.61552 0.06624 0.34539 2.22469 -2.15675 -0.00235 -0.01292 -0.35684 0.03562 0 0 0 0 0 -0.04187 0.03211 0 2.05679 0.65142 0.001 1.2797 1.08152 0.80084 2.97646
VAL_97 -5.25446 0.89175 1.06681 -0.28294 0.3232 0.07555 0.75973 -1.42247 -0 -0 0.2522 -0.74223 0 0 0 0 0 0.02293 0.00101 0.00493 0 0.93327 0 1.9342 6.93711 1.24033 6.74092
MET_98 -4.32557 0.5005 2.47465 -0.56941 0.07532 0.21098 0.9354 -1.19022 -0 -0 0.14053 -0.26062 0 0 0 0 0 0.01791 0.09473 2.36796 0 -0.14535 0 0.60916 5.58231 0.92325 7.44154
ALA_99 -3.49262 0.39382 1.54151 -0.01881 0 0 0.56455 -1.00506 -0 -0 -0.2674 -0.40688 0 0 0 0 0 0.04453 0 0 0 -0.39547 0 1.8394 0.1416 0.3903 -0.67051
SER_100 -4.243 0.35622 3.30857 -0.02411 0 0.03424 1.7346 -1.76246 -0 -0 -0.92497 -1.0968 0 0 0 0 0 0.12878 0.1004 1.43452 0 -0.42439 0.62786 -0.77834 0.004 0.52277 -1.00212
VAL_101 -5.83898 0.81625 1.65412 -0.32692 0.28008 0.07989 1.41804 -1.75815 -0.00701 -0.04117 -1.47499 -0.91788 0 0 0 0 0 0.13982 0.00417 0.23917 0 0.39922 0 1.9342 0.58631 0.72175 -2.09209
ASP_102 -4.96913 0.59662 5.46524 -0.27768 0.07678 0.90488 2.83251 -2.50224 -0.00116 -0.00667 -3.67579 -0.3685 0 0 -0.86979 0 0 0.13632 0.01436 0 2.05812 -0.61586 0 -2.3716 0.8156 0.88974 -1.86824
ASN_103 -8.02572 1.48104 5.9374 -0.197 0.06662 0.33592 2.84965 -3.12312 -0.00762 -0.07404 -2.46043 -0.36394 0 0 0 0 0 0.12762 0.3805 0 1.80759 -0.11875 0 -0.93687 5.80248 2.41852 5.89985
PRO_104 -3.11707 1.01271 1.41345 -0.11539 0.00819 0.08356 0.50049 -0.7586 -0 -0 -0.85269 0.25545 0 0 0 0 0 0.05794 0.0117 0.21982 0 -0.69986 0 -2.4119 5.38124 2.42277 3.4118
HIS_105 -7.14453 0.85196 6.81644 -0.37166 0.03312 0.33506 3.54448 -3.27408 -0.00737 -0.02635 -3.82066 -0.23725 0 0 -1.0721 -1.35723 0 -0.00222 0.27331 0 3.47493 -0.1515 0 -0.45461 -0.36896 1.17591 -1.78333
VAL_106 -1.963 0.28783 1.36752 -0.2823 0.14785 0.0599 0.16207 -0.75347 -0 -0 0.27931 0.11375 0 0 0 0 0 -0.10391 0.00604 0.10218 0 -0.1838 0 1.9342 -0.19365 0.83929 1.81981
CYS_107 -1.69469 0.20635 1.1697 -0.06337 0.02637 0.02411 0.2826 -0.6232 -0 -0 0.13214 -0.92689 0 0 0 0 0 -0.08058 0.03161 0.03165 0 0.27492 0 3.6196 0.05032 0.43766 2.8983
ARG_108 -4.95953 0.41114 5.05133 -0.6443 0.09029 0.40385 2.86283 -2.28351 -0 -0 -2.87331 0.54371 0 0 0 -1.35723 0 0.20246 0.4987 2.54796 0 -0.08784 0 -1.2888 0.30186 0.65871 0.07831
LEU_109 -4.15412 0.35487 1.23574 -0.45939 0.15384 0.09471 0.44954 -0.9464 -0.00014 -0.00325 -0.46647 -0.00113 0 0 0 0 0 0.1499 0.00131 0.8171 0 -0.03996 0 0.18072 0.16482 0.74278 -1.72553
LEU_110 -8.68809 1.29406 4.24349 -0.47819 0.17272 0.08819 1.94314 -2.9414 -0 -0 -2.12361 0.33667 0 0 0 0 0 0.1216 0.21084 0.35235 0 -0.24684 0 0.18072 -0.20459 0.72195 -5.017
GLY_111 -3.89074 0.44398 3.14718 -0.00032 0 0 1.48073 -1.8084 -0.00103 -0.01934 -2.55074 -0.18828 0 0 0 0 0 -0.12318 0 0 0 -0.41755 0 0.83697 -0.13413 0.57644 -2.64842
ILE_112 -7.56209 1.21879 1.41887 -0.48046 0.39179 0.10553 1.52984 -1.84933 -0.00171 -0.02659 -0.25185 -0.10848 0 0 0 0 0 -0.04183 0.20907 0.33057 0 -0.37655 0 0.73287 0.04505 0.38755 -4.32895
CYS_113 -5.78779 0.44037 3.15802 -0.09642 0.0054 0.05849 2.47251 -2.06982 -0.02762 -0.21636 -1.05263 -0.36901 0 0 0 0 0 -0.07477 0 0.31071 0 0.03222 0 3.6196 0.16755 0.40416 0.97462
LEU_114 -7.31925 0.76812 3.49964 -0.53419 0.24664 0.17761 1.82167 -2.40867 -0.02554 -0.14364 -1.34656 -0.03334 0 0 0 0 0 0.17842 0.04859 0.57283 0 0.3395 0 0.18072 1.08211 0.42324 -2.47209
THR_115 -4.24282 0.4028 2.66539 -0.12652 0.06882 0.05374 1.48767 -1.62393 -0.03698 -0.35071 -0.27235 -0.75348 0 0 0 0 0 0.15102 0.08341 0.20557 0 0.178 2.31462 -1.0874 0.78425 0.86224 0.76332
SER_116 -4.4793 0.74282 4.66656 -0.03151 0.07231 0.03219 1.88602 -2.34763 -0.02114 -0.21519 -1.88141 0.03102 0 0 0 0 0 -0.04034 0.00797 0.58264 0 0.07241 0.60945 -0.77834 -0.02888 1.16439 0.04403
THR_117 -5.0103 0.61643 3.60194 -0.17459 0.09699 0.06558 1.86447 -2.18396 -0.02354 -0.15702 -1.22913 0.08733 0 0 0 0 0 -0.02941 0.00881 0.03689 0 0.05943 2.29391 -1.0874 -0.09114 0.95876 -0.29597
VAL_118 -6.62757 0.97538 2.95613 -0.28061 0.16248 0.05302 1.72065 -2.25355 -0.01842 -0.11037 -0.18489 -0.26103 0 0 0 0 0 0.10301 0.05146 0.17329 0 -0.1111 0 1.9342 0.17385 0.81815 -0.72592
GLN_119 -8.9463 1.60304 5.5185 -0.45045 0.30472 0.39702 3.10594 -3.13929 -0.01509 -0.1497 -2.40361 -0.97265 0 0 -0.99075 0 0 0.92906 0.00956 0 3.38906 0.06074 0 -0.18838 0.62422 0.9689 -0.34547
LEU_120 -6.50019 0.62207 2.66047 -0.42845 0.18262 0.08577 2.56516 -2.02594 -0 -0 -1.67154 -0.00379 0 0 0 0 0 0.0104 0.02445 1.25513 0 -0.0114 0 0.18072 0.76666 1.01764 -1.27021
ILE_121 -5.34676 0.72147 1.69854 -0.5103 0.37941 0.10538 0.80343 -1.4126 -0 -0 -0.873 -0.04937 0 0 -0.50106 0 0 -0.06285 0.06852 0.63138 0 -0.47294 0 0.73287 0.46443 0.75324 -2.87021
THR_122 -5.30829 0.45543 3.38172 -0.10948 0.0785 0.07688 1.35298 -1.9208 -0.00235 -0.01292 -0.34679 -0.936 0 0 -0.75677 0 0 0.18377 0.03857 0.12642 0 -0.68798 2.43313 -1.0874 -0.11897 0.54062 -2.61971
GLN_123 -5.03534 0.91183 3.2406 -0.59051 0.14814 0.55443 1.47601 -1.7725 -0.02478 -0.17723 0.56293 -0.4944 0 0 0 0 0 0.12786 0.01614 0 2.25576 0.57792 0 -0.18838 1.14917 0.69592 3.43356
LEU_124 -9.60757 2.78544 1.32225 -0.46006 0.20008 0.07201 1.29001 -2.36024 -0.00994 -0.06877 0.44167 0.2145 0 0 0 0 0 0.50906 0.13383 0.50835 0 0.67143 0 0.18072 4.34934 1.19104 1.36314
MET_125 -7.51492 0.96112 2.35184 -0.35044 0.08128 0.15304 1.62826 -1.72908 -3e-05 -0.00044 -1.44958 -0.55762 0 0 0 0 0 4.35871 0.05445 1.44976 0 0.55992 0 0.60916 3.8282 1.7408 6.17442
PRO_126 -5.1009 0.66795 1.80855 -0.15433 0.00061 0.1099 0.60339 -0.95779 -0 -0 -0.66915 0.12548 0 0 0 0 0 0.03196 0.01656 0.84788 0 -0.68722 0 -2.4119 0.6647 1.29481 -3.80952
PHE_127 -8.60988 1.95597 0.86841 -0.67644 0.05993 -0.08712 1.2503 -1.95983 -0.02785 -0.17289 -1.15442 -0.53185 0 0 0 0 0 0.11137 0.01316 0 1.88781 0.16118 0 1.0402 0.45821 0.87355 -4.54021
GLY_128 -3.71654 0.93092 1.87486 -0.00128 0 0 1.4579 -1.42427 -0.00645 -0.06737 -1.05142 -0.28143 0 0 0 0 0 -0.11763 0 0 0 -1.52904 0 0.83697 0.89767 0.80281 -1.39431
CYS_129 -5.43771 0.7084 3.83262 -0.03925 0 0.01439 2.33295 -1.80741 -0.00801 -0.06064 -2.91484 -0.57649 0 0 -0.90351 0 0 -0.06153 0.04956 0.31392 0 1.09231 0 3.6196 5.90163 0.94983 7.0058
LEU_130 -3.92051 0.36564 2.30214 -0.69975 0.29297 0.33133 1.16609 -1.37006 -0 -0 -1.44238 -0.14081 0 0 -0.54985 0 0 -0.00565 0.04874 2.26585 0 0.58012 0 0.18072 7.032 1.2166 7.6532
LEU_131 -8.80545 1.58201 2.90211 -0.54278 0.21644 0.17724 2.19779 -2.66099 -0.01072 -0.04964 -1.08557 -0.05805 0 0 0 0 0 0.59568 0.08702 0.63339 0 0.3454 0 0.18072 2.07426 0.97174 -1.24941
ASP_132 -4.58636 0.40006 5.3743 -0.12402 0.0145 0.37364 2.38849 -2.68506 -0 -0 -5.24581 -0.57471 0 0 -1.31204 0 0 -0.06784 0.18696 0 3.05444 -0.58068 0 -2.3716 0.59056 1.09833 -4.06684
TYR_133 -5.11032 0.80002 2.4583 -1.05823 0.28799 0.56667 1.18748 -1.87414 -0.00118 -0.00333 -1.01306 -0.54887 0 0 -0.54985 0 0 -0.05869 0.35729 0 2.34814 -0.30972 0.22688 1.2797 0.10117 1.19907 0.28529
VAL_134 -6.83505 1.05761 2.8529 -0.31059 0.36449 0.07971 2.28971 -2.26461 -0.02186 -0.1477 -1.72903 -0.66874 0 0 0 0 0 0.02171 0.08897 0.13294 0 -0.25681 0 1.9342 0.27639 0.98767 -2.14809
ARG_135 -5.96304 0.42819 5.79398 -0.64109 0.14946 0.4489 2.26184 -2.80153 -0.00118 -0.00333 -2.05926 -0.26378 0 0 -1.53552 0 0 0.00445 0.13194 2.03444 0 -0.22116 0 -1.2888 0.72116 1.15021 -1.65413
GLU_136 -3.658 0.27325 4.44288 -0.23718 0.05541 0.40234 1.72011 -1.88543 -0.02329 -0.08529 -0.49196 -0.47122 0 0 0 0 0 -0.00351 0.00927 0 2.87486 0.2616 0 -2.7348 1.10835 1.04989 2.60727
HIS_137 -7.14896 0.90777 5.58766 -0.79037 0.0642 0.94207 2.18908 -2.87815 -0 -0 -1.75453 -2.85091 0 0 0 0 0 -0.20692 1.60188 0 1.70618 0.15163 0 -0.45461 0.65973 1.13648 -1.13776
LYS_138 -3.58477 0.31748 3.10722 -0.32162 0.03167 0.15939 0.94189 -1.5762 -0 -0 -0.0286 -0.05202 0 0 0 0 0 -0.09143 0.02877 1.81746 0 -0.03415 0 -1.5107 -0.22944 1.11597 0.09092
ASP_139 -6.27314 0.72263 8.89077 -0.23328 0.08664 0.80068 3.13704 -3.56834 -0.00918 -0.08873 -2.87444 -1.89613 0 0 0 -0.52913 0 0.00842 0.00277 0 2.34277 -0.32155 0 -2.3716 -0.70628 0.70826 -2.17183
ASN_140 -6.40228 0.36047 6.29653 -0.1781 0.00245 0.2713 2.39461 -3.1756 -0.02864 -0.21711 -1.27293 -0.46978 0 0 0 0 0 -0.03534 0.00228 0 1.92967 0.0583 0 -0.93687 0.41717 0.6595 -0.32438
ILE_141 -7.59384 0.87725 1.90049 -0.54611 0.30851 0.15108 1.87807 -1.93946 -0 -0 -0.5555 0.14321 0 0 0 0 0 -0.00816 0.22758 2.87108 0 -0.72321 0 0.73287 0.51563 0.49319 -1.26734
GLY_142 -3.01277 0.37424 3.1326 -0.00012 0 0 1.8029 -1.72401 -0.00185 -0.00507 -1.75298 -0.31304 0 0 0 0 0 -0.15279 0 0 0 1.04885 0 0.83697 0.27837 0.43734 0.94865
SER_143 -2.9059 0.46684 2.94349 -0.03076 0.0012 0.05119 1.6758 -1.51605 -0 -0 -0.46635 -1.02519 0 0 0 0 0 -0.01607 0.00087 0.21563 0 -0.34131 0.60547 -0.77834 0.23473 0.43815 -0.44661
GLN_144 -3.97128 0.54328 3.11097 -0.75484 0.23738 1.06275 1.34648 -1.71296 -3e-05 -0.00074 -0.86882 -2.13574 0 0 -0.50106 0 0 -0.01392 0.24018 0 2.99804 -0.08833 0 -0.18838 -0.52415 0.45845 -0.76273
TYR_145 -8.48632 1.54084 4.9388 -0.64157 0.07189 0.33493 3.08878 -3.04228 -0.01487 -0.1092 -2.05224 -0.24878 0 0 0 0 0 0.65274 0.23172 0 1.98508 -0.28517 0.0415 1.2797 -0.43086 0.76757 -0.37773
LEU_146 -5.42883 0.82651 3.71715 -0.65957 0.35359 0.21545 2.28348 -2.2068 -0 -0 -1.51373 -0.07404 0 0 0 0 0 -0.19211 0.1198 1.81835 0 0.06835 0 0.18072 -0.08686 0.99588 0.41735
LEU_147 -2.45854 0.30338 2.06337 -0.49356 0.22663 0.12907 0.84001 -1.14296 -0 -0 -0.04008 0.17877 0 0 0 0 0 -0.08001 0.01104 0.26625 0 -0.11049 0 0.18072 -9e-05 0.58006 0.45358
ASN_148 -3.85133 0.64594 3.52938 -0.20223 0.05342 0.33165 1.85836 -1.81531 -0 -0 -2.12117 -0.44528 0 0 0 0 0 -0.05342 0.0195 0 2.04186 -0.57773 0 -0.93687 -0.53073 0.49196 -1.562
TRP_149 -9.78605 2.16546 2.24287 -0.88397 0.07235 0.16183 1.83424 -2.39696 -0 -0 -0.7982 -0.28862 0 0 0 0 0 -0.10946 0.48117 0 1.93766 0.01431 0 1.6906 -0.48127 0.95106 -3.19298
CYS_150 -3.71126 0.23235 2.63561 -0.06325 0.0065 0.02085 1.18503 -1.28734 -0.02789 -0.17333 -1.08773 -0.80289 0 0 0 0 0 0.02254 0.00365 0.3579 0 0.1834 0 3.6196 -0.19518 0.86909 1.78766
VAL_151 -7.34245 1.33081 2.34139 -0.39605 0.46443 0.10694 2.10165 -2.2662 -0 -0 0.84243 -0.54218 0 0 0 0 0 -0.01553 0.12641 1.22653 0 -0.614 0 1.9342 -0.22028 0.62683 -0.29507
GLN_152 -2.93837 0.08917 2.54849 -0.61645 0.0718 0.70928 0.8166 -1.33247 -0 -0 -1.25262 -0.70466 0 0 -1.12698 0 0 0.2011 0.27183 0 2.31695 -0.04222 0 -0.18838 -0.24713 0.54623 -0.87782
ILE_153 -6.25565 1.10704 3.51237 -0.68106 0.60445 0.16149 2.00757 -2.33357 -0 -0 0.45214 0.22447 0 0 0 0 0 0.0765 0.03857 0.76729 0 -0.55289 0 0.73287 -0.02224 1.0781 0.91746
ALA_154 -5.1006 1.26582 1.43449 -0.01985 0 0 1.84243 -1.74529 -0 -0 -0.13548 -0.35169 0 0 0 0 0 0.00207 0 0 0 -0.53185 0 1.8394 0.11341 1.82015 0.43301
LYS_155 -8.23309 0.93043 8.10027 -0.46735 0.10698 0.2803 3.25636 -3.42499 -0.06298 -0.2595 -4.53169 -0.13086 0 0 0 -0.52913 0 -0.0505 0.42354 2.23233 0 -0.04016 0 -1.5107 -0.24195 1.42531 -2.72739
GLY_156 -3.66106 0.59861 1.62281 -0.00013 0 0 0.78852 -1.3215 -0.03687 -0.24726 -0.25427 -0.33551 0 0 0 0 0 0.37347 0 0 0 -1.49941 0 0.83697 0.45295 0.53841 -2.14428
MET_157 -9.72358 1.32452 3.91595 -0.55007 0.1917 0.13891 2.61059 -2.47822 -0.03598 -0.19153 -0.17809 -0.09003 0 0 0 0 0 0.05975 0.11773 1.55733 0 0.07512 0 0.60916 1.28794 0.54973 -0.80908
ASN_158 -4.84555 0.34462 2.10875 -0.34565 0.0919 0.67745 0.93953 -1.50164 -0 -0 0.151 -1.79394 0 0 0 0 0 -0.05362 0.31214 0 2.7202 -0.50057 0 -0.93687 0.36256 0.6856 -1.58409
TYR_159 -4.07643 0.3508 2.4159 -0.66985 0.06185 0.40396 0.87057 -1.34941 -0 -0 0.2133 -0.197 0 0 0 0 0 -0.04674 0.12204 0 2.12691 -0.28808 0.00281 1.2797 -0.4144 0.31603 1.12197
LEU_160 -6.33868 0.63187 3.7144 -0.47911 0.23144 0.0947 1.56633 -2.27447 -0.00718 -0.04193 -0.62667 0.30755 0 0 0 0 0 0.00246 0.14701 0.45518 0 -0.27904 0 0.18072 -0.41968 0.26425 -2.87085
GLU_161 -2.24251 0.17353 3.40487 -0.19572 0.03087 0.28579 1.32278 -1.35528 -0.01307 -0.14263 -1.77276 -0.42974 0 0 0 -1.02272 0 0.08064 0.02907 0 3.21473 0.04987 0 -2.7348 -0.2636 0.29115 -1.28954
ASP_162 -4.52381 0.19148 6.27103 -0.23146 0.09605 0.74614 3.04892 -2.588 -0.00918 -0.08873 -4.41526 -1.32039 0 0 -1.78143 0 0 0.07319 0.01671 0 2.03954 -0.73466 0 -2.3716 -0.23191 0.41437 -5.39898
ARG_163 -8.08116 0.67001 8.26806 -0.67728 0.1801 0.46614 4.59279 -3.54335 -0 -0 -4.46381 -0.20152 0 0 -0.76134 -1.02272 0 -0.03549 0.24076 1.8914 0 -0.21439 0 -1.2888 -0.13649 0.70515 -3.41194
ARG_164 -7.75066 1.01474 6.13736 -0.9308 0.33686 0.85513 2.28597 -3.03125 -0.02893 -0.13775 -1.36802 -0.06939 0 0 -0.98089 0 0 -0.01459 0.20935 3.50517 0 -0.20992 0 -1.2888 0.35626 0.80412 -0.30603
LEU_165 -4.89218 0.31286 3.26313 -0.50003 0.23138 0.13375 1.50143 -1.7327 -0 -0 -1.85157 0.06977 0 0 -1.11758 0 0 -0.0467 0.19339 0.17499 0 -0.10245 0 0.18072 0.02848 0.76788 -3.38543
VAL_166 -4.38562 0.31131 2.53197 -0.33274 0.35222 0.07987 0.85209 -1.80528 -0.01869 -0.15056 -0.26546 -0.4708 0 0 0 0 0 0.00293 0.00777 0.12668 0 0.17966 0 1.9342 -0.02778 0.49776 -0.58048
HIS_167 -7.60156 0.80134 5.45922 -0.44729 0.20684 0.40648 1.53016 -3.13509 -0.00558 -0.01827 -0.44292 -0.31363 0 0 0 0 0 0.00515 0.1891 0 3.15385 -0.01518 0 -0.45461 0.10376 0.59207 0.01383
ARG_168 -5.4749 0.35944 4.75148 -0.57681 0.18548 0.29111 2.54317 -2.08039 -0.00041 -0.00155 -1.42299 0.31873 0 0 -0.71574 0 0 0.11149 0.31198 2.29953 0 -0.0436 0 -1.2888 -0.06247 0.82049 0.32525
ASP_169 -1.09389 0.08261 1.4076 -0.12059 0.01383 0.37468 0.41405 -0.66893 -0 -0 0.25105 -0.53169 0 0 0 0 0 -0.15491 0.03149 0 1.79512 0.01242 0 -2.3716 0.06546 0.55741 0.0641
LEU_170 -3.01983 0.46142 1.24748 -0.70165 0.23859 0.31544 0.47466 -0.94652 -0 -0 0.07842 -0.05094 0 0 0 0 0 0.06853 0.06953 1.89036 0 -0.18609 0 0.18072 -0.21591 0.44408 0.34829
ALA_171 -4.18209 0.5258 1.34301 -0.02357 0 0 1.91386 -1.61755 -0.00041 -0.00155 -0.35913 -0.23928 0 0 0 0 0 0.14276 0 0 0 0.11447 0 1.8394 -0.11383 0.49339 -0.1647
ALA_172 -2.71339 0.39009 2.03883 -0.02396 0.0006 0 0.84687 -1.23911 -0.02369 -0.12039 -1.5424 -0.38047 0 0 -0.77173 0 0 0.01126 0 0 0 0.4031 0 1.8394 1.11048 0.58644 0.41191
ARG_173 -8.07254 1.08099 5.64006 -0.93536 0.2494 0.68572 2.6359 -2.91493 -0 -0 -2.61535 0.00023 0 0 -0.62425 0 0 0.25701 0.10148 2.03873 0 0.05177 0 -1.2888 1.25721 0.63403 -1.81869
ASN_174 -8.27495 1.03719 7.26444 -0.2625 0.0417 0.39699 2.76887 -3.70513 -0.00577 -0.03497 -2.6337 -0.44359 0 0 -0.32142 0 0 -0.05794 0.11756 0 2.56661 0.22964 0 -0.93687 0.38253 0.71062 -1.16069
VAL_175 -8.10807 1.42656 3.52479 -0.27546 0.20658 0.0568 2.58843 -2.91545 -0.00035 -0.00091 -0.23174 -0.42075 0 0 0 0 0 0.18445 0.1865 0.22486 0 -0.76534 0 1.9342 -0.0662 0.89032 -1.5608
LEU_176 -6.56939 0.48591 3.32637 -0.667 0.25812 0.27043 2.01944 -2.10332 -0 -0 -1.22022 0.03938 0 0 -0.76134 0 0 -0.06495 0.2567 1.27622 0 -0.2954 0 0.18072 -0.40444 0.7711 -3.20166
VAL_177 -5.33078 1.15453 2.84576 -0.30931 0.19123 0.06386 1.95564 -2.02771 -0.01869 -0.15056 0.74394 -0.35926 0 0 0 0 0 -0.01271 0.00017 0.05715 0 -0.48005 0 1.9342 -0.33923 0.45684 0.37501
LYS_178 -2.92917 0.11458 2.11376 -0.42408 0.05787 0.23714 1.10601 -1.05624 -0 -0 -1.13839 0.10107 0 0 -0.71574 0 0 -0.08841 0.01723 1.40891 0 -0.0258 0 -1.5107 -0.40612 0.45901 -2.67908
THR_179 -5.58808 1.05522 4.55343 -0.11788 0.09661 0.08461 2.69976 -2.2882 -0.00659 -0.06855 -0.63431 -0.59236 0 0 0 -0.85823 0 -0.01565 0.00905 0.06922 0 -0.28271 2.27089 -1.0874 -0.39752 1.36921 0.27053
PRO_180 -4.06444 0.81066 2.10618 -0.07475 0 0.04494 0.95499 -0.95816 -0 -0 0.12621 0.61274 0 0 0 0 0 -0.17516 0.02533 0.40407 0 -0.61386 0 -2.4119 -0.2518 1.34121 -2.12375
GLN_181 -3.57362 0.37111 2.97271 -0.2665 0.03851 0.21626 1.29146 -1.37573 -0 -0 -0.716 -0.3226 0 0 0 -0.85823 0 -0.11408 0.06889 0 3.28953 -0.03341 0 -0.18838 -0.01791 0.46639 1.24839
HIS_D_182 -5.99343 0.83528 4.57772 -0.39935 0.03793 0.51666 2.18425 -2.50819 -0.01236 -0.10352 -2.26788 -0.29461 0 0 0 0 0 0.16473 0.00064 0 1.65961 -0.61677 0 -0.45461 0.3192 0.64995 -1.70476
VAL_183 -6.0616 0.9102 0.70486 -0.28427 0.16699 0.05931 0.94421 -1.61148 -0 -0 -1.10719 0.07218 0 0 0 0 0 -0.0857 0.0006 0.05025 0 -0.42171 0 1.9342 -0.05357 0.66473 -4.11798
LYS_184 -7.64561 0.69771 6.71984 -0.60337 0.23341 0.51154 2.0401 -2.92706 -0.05348 -0.18751 -1.38941 0.5521 0 0 0 0 0 0.01038 0.27734 1.83039 0 -0.0542 0 -1.5107 -0.32384 0.5171 -1.30528
ILE_185 -4.92118 0.72561 3.23884 -0.48481 0.37183 0.10743 2.52638 -1.91815 -0 -0 -2.35734 0.41534 0 0 -0.40179 0 0 0.06196 0.04388 0.52909 0 -0.21345 0 0.73287 -0.32736 0.54025 -1.33061
THR_186 -3.45996 0.2298 1.66359 -0.16746 0.09532 0.11945 0.63751 -1.1394 -0 -0 0.50977 -1.58109 0 0 0 0 0 0.0727 0.03565 0.22284 0 0.66191 2.29658 -1.0874 0.84726 0.64543 0.60249
ASP_187 -6.34035 0.65855 5.71556 -0.11216 0.0432 0.35103 2.88532 -2.79556 -0 -0 -3.71417 -0.28565 0 0 -0.60066 0 0 0.00444 0.12769 0 3.32485 -0.3173 0 -2.3716 1.20062 0.57912 -1.64707
PHE_188 -11.3014 1.92749 3.52733 -0.97833 0.22188 0.35894 2.26227 -2.96191 -0 -0 -1.30202 -0.44185 0 0 -0.16957 0 0 0.02094 0.47099 0 2.3258 -0.19523 0 1.0402 0.50805 0.5445 -4.14188
GLY_189 -4.27683 0.89217 2.79587 -0.00014 0 0 1.29436 -1.74189 -0.0053 -0.04758 -0.82966 -0.19813 0 0 0 0 0 -0.01357 0 0 0 -1.30543 0 0.83697 0.98667 0.70387 -0.90863
LEU_190 -7.3927 0.9375 3.60556 -0.5195 0.31126 0.15827 1.7939 -2.41857 -0 -0 -0.81362 0.05717 0 0 -0.89918 0 0 -0.00829 0.29999 0.3514 0 0.04669 0 0.18072 0.4265 0.67012 -3.2128
ALA_191 -5.26885 0.72495 3.11228 -0.02495 7e-05 0 1.13119 -2.20157 -0 -0 -1.03604 -0.19829 0 0 -0.41299 0 0 0.09623 0 0 0 -0.11404 0 1.8394 -0.58259 0.53977 -2.39542
LYS_192 -4.44269 0.30651 2.09918 -0.53718 0.2707 0.4057 0.38838 -1.25257 -0 -0 -0.06239 -0.22634 0 0 0 0 0 -0.00783 0.03776 3.87434 0 -0.01764 0 -1.5107 -0.6869 0.35375 -1.00789
LEU_193 -6.72732 0.62642 2.33184 -0.46052 0.11219 0.09569 1.07092 -1.89271 -0.00902 -0.04371 -1.0505 0.00825 0 0 0 0 0 -0.0416 0.0654 0.82633 0 -0.1073 0 0.18072 -0.23728 0.38248 -4.8697
LEU_194 -2.6836 0.16361 0.53628 -0.46222 0.25247 0.12344 0.05773 -0.69813 -0 -0 0.39691 -0.04489 0 0 0 0 0 0.0855 0.10847 1.9883 0 -0.20513 0 0.18072 0.15762 0.5908 0.54789
GLY_195 -1.97833 0.08364 2.56437 -0.00025 0 0 0.61672 -1.17746 -0.05808 -0.24289 0.33385 -0.18781 0 0 0 0 0 -0.1436 0 0 0 -1.48137 0 0.83697 0.60119 0.50026 0.26722
ALA_196 -2.84694 0.29054 2.70845 -0.02774 0.0097 0 0.84542 -1.36808 -0 -0 -1.00195 -0.42087 0 0 -0.6979 0 0 -0.0141 0 0 0 0.15619 0 1.8394 0.17568 0.33824 -0.01396
GLU_197 -3.74397 0.33885 4.47857 -0.48751 0.20385 1.55302 1.92827 -2.09316 -0 -0 -1.92298 -2.49412 0 0 0 0 0 0.38942 0.00388 0 4.45579 -0.05254 0 -2.7348 -0.57092 0.49967 -0.24868
GLU_198 -4.7022 0.58925 3.73305 -0.45638 0.19883 1.39923 1.65363 -1.8833 -0.02672 -0.18074 -1.03982 -3.02704 0 0 0 0 0 -0.08711 0.00559 0 3.64103 -0.28425 0 -2.7348 -0.50898 0.64902 -3.06172
LYS_199 -4.33285 0.21277 3.59397 -0.42627 0.06829 0.22976 0.9425 -1.58643 -0.01596 -0.11723 -0.71574 0.14494 0 0 0 0 0 0.00822 0.01936 1.56117 0 -0.05345 0 -1.5107 -0.47523 0.55839 -1.89449
GLU_200 -4.2124 0.32764 5.04794 -0.41549 0.09939 0.81606 2.57842 -2.11235 -0.00569 -0.07558 -2.99816 -0.6642 0 0 0 -0.79463 0 0.05536 0.01013 0 3.13756 0.22103 0 -2.7348 0.27022 0.51107 -0.93848
TYR_201 -10.8568 1.94429 3.73616 -0.55526 0.03918 0.26945 2.7248 -2.86807 -0.0283 -0.16941 -2.06421 -0.18656 0 0 -1.09969 0 0 0.56413 0.63031 0 2.63332 -0.31873 0.00062 1.2797 1.24997 1.61009 -1.46496
HIS_202 -6.55008 1.02292 4.52406 -0.37744 0.00979 0.17598 2.1655 -2.60912 -0.02157 -0.14323 -0.79842 -0.90047 0 0 0 0 0 0.07078 0.00032 0 2.22143 -0.29386 0 -0.45461 0.9951 1.73287 0.76994
ALA_203 -2.44623 0.38165 1.95064 -0.02548 0.00107 0 0.84123 -1.21467 -0.05108 -0.27224 -0.20404 -0.33867 0 0 0 0 0 -0.1185 0 0 0 -0.28071 0 1.8394 -0.03661 1.1318 1.15755
GLU_204 -6.19267 0.7853 6.40059 -0.32751 0.05351 0.39165 3.24926 -3.16192 -0.00767 -0.03658 -4.05489 -0.57317 0 0 -0.2618 -0.64309 0 -0.00994 0.23515 0 3.67346 0.04898 0 -2.7348 -0.28777 1.02956 -2.42435
GLY_205 -4.4629 0.31554 3.43066 -0.00069 0 0 1.90229 -2.00437 -0.02042 -0.11032 -0.8803 -0.26871 0 0 0 0 0 -0.10968 0 0 0 -0.97404 0 0.83697 0.41992 1.00498 -0.9211
GLY_206 -3.15404 0.39812 3.19511 -0.00018 0 0 1.7815 -1.52075 -0 -0 -2.60353 -0.35798 0 0 0 0 0 0.15273 0 0 0 0.66965 0 0.83697 1.6451 0.914 1.95669
LYS_207 -5.0095 1.09283 5.65692 -0.30557 0.04179 0.14092 3.18187 -2.38701 -0.02994 -0.1209 -6.51381 -0.20834 0 0 -0.59522 -0.67734 0 0.1209 0.02548 0.97114 0 0.0076 0 -1.5107 2.52186 0.69764 -2.89939
VAL_208 -3.29634 0.79603 2.50292 -0.28606 0.15353 0.06131 1.00644 -1.35431 -0.00403 -0.03732 -0.9565 -0.35718 0 0 0 0 0 0.08115 0.00828 0.0579 0 -0.45583 0 1.9342 6.99515 1.88223 8.73159
PRO_209 -4.96665 0.88307 3.08082 -0.18449 0.0023 0.13184 1.27821 -1.49757 -0 -0 -2.2923 0.05575 0 0 0 0 0 -0.00179 0.03687 0.73498 0 -0.93854 0 -2.4119 5.38671 1.67483 0.97214
ILE_210 -8.85836 1.22585 4.44935 -0.61561 0.55163 0.10623 2.91149 -2.95499 -0 -0 -0.82337 0.6746 0 0 0 0 0 -0.07672 0.14682 0.94897 0 -0.37236 0 0.73287 -0.51576 0.8573 -1.61206
LYS_211 -6.12152 0.4376 5.15964 -0.47864 0.11924 0.29194 1.29484 -2.36738 -0 -0 -0.46425 -0.24571 0 0 0 0 0 -0.02913 0.08073 1.82665 0 0.2037 0 -1.5107 -0.18828 1.04927 -0.94201
TRP_212 -6.97726 0.74045 3.74059 -1.27514 0.14442 0.61673 1.46354 -2.24843 -0.00767 -0.03658 -1.54054 -0.26759 0 0 -0.60066 0 0 0.0097 0.04336 0 2.42511 -0.08414 0 1.6906 -0.10123 0.59285 -1.67189
MET_213 -3.34557 0.39437 3.10385 -0.3509 0.09749 0.12406 0.39358 -1.42759 -0 -0 -0.70595 -0.36054 0 0 0 0 0 -0.0008 0.00361 1.56649 0 -0.08999 0 0.60916 -0.04331 0.5201 0.48808
ALA_214 -2.3837 0.29001 2.32888 -0.02559 0.00038 0 0.73753 -1.21579 -0 -0 -1.03186 -0.21313 0 0 -0.2618 0 0 -0.07824 0 0 0 -0.10217 0 1.8394 -0.19401 0.7406 0.43051
LEU_215 -4.51638 0.27122 1.80517 -0.47224 0.18436 0.08104 0.78728 -1.24008 -4e-05 -0.00038 -0.34841 0.41828 0 0 0 0 0 -0.00366 0.07958 0.29475 0 -0.05615 0 0.18072 -0.34581 0.49344 -2.38729
GLU_216 -2.7155 0.21815 2.8429 -0.48037 0.19518 1.53146 0.79866 -1.41924 -0 -0 -0.41935 -2.43774 0 0 0 0 0 0.18002 0.00808 0 4.01121 0.13848 0 -2.7348 -0.23581 0.1982 -0.32047
SER_217 -3.36034 0.58426 2.06605 -0.0277 0.0001 0.04178 0.911 -1.18674 -0.02788 -0.16118 0.14521 -0.97275 0 0 0 0 0 0.08248 0.01631 0.20622 0 -0.02526 0.60166 -0.77834 -0.42298 0.38247 -1.92562
ILE_218 -3.38957 0.40915 2.34053 -0.47956 0.34228 0.11584 0.4171 -1.35952 -0.00228 -0.00891 -0.25403 -0.14819 0 0 0 0 0 -0.0305 0.02995 0.26551 0 -0.59154 0 0.73287 -0.40265 0.55679 -1.45675
LEU_219 -7.36813 0.97954 4.28017 -0.50099 0.17226 0.10674 2.22526 -2.76289 -0.00228 -0.00875 -1.92489 0.2353 0 0 0 0 0 0.0587 0.1728 0.40264 0 -0.36455 0 0.18072 -0.22373 0.70495 -3.63714
HIS_D_220 -4.38547 0.39883 2.96179 -0.36316 0.00503 0.44703 0.36699 -1.68513 -0.00228 -0.00891 -0.76239 -0.45465 0 0 0 0 0 0.03993 0.00278 0 2.27535 -0.24504 0 -0.45461 -0.24448 0.6308 -1.47757
ARG_221 -4.77274 0.36314 5.40584 -0.61224 0.07906 0.3648 2.7694 -2.40392 -0.01222 -0.08765 -2.96124 0.3109 0 0 0 0 0 0.11571 0.08927 2.65255 0 0.04593 0 -1.2888 -0.11258 0.47479 0.41999
ILE_222 -3.18312 0.22917 1.57417 -0.5156 0.52158 0.10861 0.70374 -1.12648 -0 -0 0.28182 -0.03382 0 0 0 0 0 0.09304 0.01866 0.87598 0 -0.14749 0 0.73287 0.0437 0.48768 0.6645
TYR_223 -3.22597 0.26262 1.10543 -0.70699 0.07518 0.42294 0.21713 -1.03274 -0 -0 0.12961 -0.18137 0 0 0 0 0 -0.04143 0.08137 0 1.97552 -0.27541 0.00025 1.2797 -0.23335 0.57595 0.42843
THR_224 -4.88464 0.61639 4.89079 -0.11006 0.05567 0.06974 2.07608 -2.26262 -0.01222 -0.08765 -1.22922 -1.25066 0 0 -1.27351 0 0 0.01256 0.14073 0.15641 0 -0.65635 2.26942 -1.0874 -0.13211 0.95466 -1.744
HIS_D_225 -4.07701 0.32157 4.31659 -0.45142 0.01613 0.61849 1.5299 -2.194 -0 -0 -1.43067 -0.37633 0 0 0 0 0 -0.05069 0.19419 0 1.56365 -0.29357 0 -0.45461 0.02071 0.72511 -0.02196
GLN_226 -4.53882 0.34139 5.40746 -0.66474 0.11263 0.73753 2.62669 -2.36943 -0 -0 -2.80634 -0.52012 0 0 -1.27351 0 0 0.02972 0.1087 0 2.1842 -0.07549 0 -0.18838 -0.24504 0.26248 -0.87108
SER_227 -2.62772 0.43524 1.93123 -0.02635 0 0.06059 0.56521 -1.03541 -0 -0 -0.62885 -0.48465 0 0 0 0 0 -0.01276 0.0249 0.1866 0 -0.42583 0.60082 -0.77834 -0.42112 0.25078 -2.38566
ASP_228 -4.39483 0.65747 6.54719 -0.09926 0.00664 0.29377 3.90298 -2.73693 -0.00816 -0.03019 -7.01635 -1.20918 0 0 -0.777 -0.67734 0 0.11123 0.02868 0 2.10148 -0.16956 0 -2.3716 -0.25538 0.61228 -5.48407
VAL_229 -4.44831 0.44235 1.9644 -0.27747 0.23144 0.05725 1.58289 -1.51282 -0.02994 -0.1209 -1.5296 -0.01868 0 0 -0.777 0 0 -0.03589 0.0011 0.27808 0 -0.63623 0 1.9342 -0.13749 0.91144 -2.12119
TRP_230 -8.99258 1.13606 4.27856 -1.27529 0.34995 0.90994 2.30347 -2.89133 -0.03376 -0.18262 -1.65882 -0.05904 0 0 0 0 0 0.01389 0.92513 0 2.36029 0.5385 0 1.6906 0.46655 1.2114 1.09092
SER_231 -4.81541 0.23416 4.26412 -0.03502 1e-05 0.06204 1.61911 -2.1465 -0.02046 -0.1107 -0.71588 -1.06644 0 0 0 -0.64309 0 -0.0495 0.0405 0.7385 0 0.04809 0.61188 -0.77834 0.43581 1.55183 -0.77528
TYR_232 -7.74903 1.38991 4.86816 -0.77369 0.05487 0.05842 2.71902 -3.01919 -0.00838 -0.08621 -1.44716 -0.48677 0 0 0 0 0 0.19535 0.2984 0 1.65754 -0.06057 0 1.2797 0.35158 1.22322 0.46517
GLY_233 -1.457 0.24112 1.27284 -0.00024 0 0 0.322 -0.76898 -0.01525 -0.10853 0.55283 -0.4515 0 0 0 0 0 0.42813 0 0 0 -1.26435 0 0.83697 1.64821 1.17344 2.40968
VAL_234 -4.60971 0.85563 3.51244 -0.26012 0.12385 0.0512 2.05787 -2.21458 -0.03895 -0.15737 -1.32769 -0.35203 0 0 0 0 0 0.04542 0.13144 0.08112 0 -0.45917 0 1.9342 1.29966 1.18018 1.85339
THR_235 -6.84183 1.04422 4.80207 -0.12327 0.06349 0.07382 2.34671 -2.91619 -0 -0 -1.6513 -1.08514 0 0 -0.59522 0 0 -0.06561 0.01516 0.10748 0 -0.66686 2.32492 -1.0874 0.06169 1.40024 -2.79303
VAL_236 -5.90973 0.55874 3.54468 -0.35294 0.27618 0.08755 1.68623 -2.258 -0.03895 -0.15737 -0.86039 -0.49685 0 0 0 0 0 0.05399 0.00091 0.11691 0 0.60522 0 1.9342 0.35304 1.321 0.46443
TRP_237 -9.69988 1.74775 2.87014 -0.87071 0.02936 0.22026 1.60291 -2.6046 -0 -0 -0.44955 -0.18824 0 0 0 0 0 0.28182 0.48519 0 1.77653 -0.10884 0 1.6906 0.22988 1.31071 -1.67666
GLU_238 -2.52628 0.07122 2.28784 -0.21136 0.04689 0.31908 0.68099 -0.94719 -0 -0 1.05819 -0.60158 0 0 0 0 0 0.086 0.01026 0 2.88692 -0.18312 0 -2.7348 -0.25163 1.29039 1.28183
LEU_239 -3.80273 0.54707 2.71315 -0.68574 0.58147 0.30583 1.30113 -1.52341 -0 -0 0.76116 -0.24831 0 0 0 0 0 -0.03686 0.20361 0.89866 0 0.70517 0 0.18072 0.33146 0.68245 2.91485
MET_240 -5.4554 0.54864 2.787 -0.4325 0.20039 0.10525 0.55979 -1.60979 -0 -0 1.57887 -0.10402 0 0 0 0 0 -0.01831 0.03371 1.07354 0 0.12143 0 0.60916 0.46913 37.6394 38.1063
THR_241 -3.19291 0.48146 2.12861 -0.12053 0.06209 0.07742 0.58781 -1.24807 -0.00844 -0.08757 0.6335 -2.28633 0 0 0 0 0 0.07221 0.07356 0.04083 0 -0.38831 2.2765 -1.0874 0.04227 43.3285 41.3852
PHE_242 -6.38431 0.65908 2.24052 -1.02966 0.14967 0.58362 2.02467 -1.78522 -0 -0 -0.56093 -0.24765 0 0 0 0 0 0.05399 0.06545 0 1.46394 -0.53333 0 1.0402 -0.15977 6.25357 3.83384
GLY_243 -1.92585 0.23468 2.08097 -0.00023 0 0 0.90105 -1.02087 -0.00377 -0.04398 0.34005 -0.16388 0 0 0 0 0 -0.05834 0 0 0 -0.77441 0 0.83697 -0.0566 0.33406 0.67987
SER_244 -1.51424 0.07141 1.30834 -0.03158 0.00287 0.05262 0.4282 -0.63876 -0 -0 -0.71321 -1.01891 0 0 -0.32628 0 0 -0.04434 0.00665 0.23968 0 -0.30517 0.60474 -0.77834 -0.37317 0.3269 -2.70259
LYS_245 -2.41586 0.72243 2.03976 -0.45906 0.10324 0.29451 0.46085 -1.03053 -0 -0 0.50259 -0.20077 0 0 0 0 0 0.17971 0.01161 2.32953 0 -0.14591 0 -1.5107 5.32339 1.68214 7.88693
PRO_246 -4.30791 0.83897 2.86777 -0.16163 0.00504 0.1112 0.96326 -1.31997 -0.00145 -0.01487 0.31226 0.07964 0 0 0 0 0 0.07294 0.02518 0.40559 0 -0.56971 0 -2.4119 5.55541 1.76624 4.21606
TYR_247 -7.40675 1.21111 2.34734 -0.62013 0.04458 0.35854 1.32701 -2.20605 -0.03165 -0.16266 -1.16424 -0.23066 0 0 -0.32628 0 0 0.32625 0.05503 0 2.09707 -0.30626 0.41886 1.2797 1.97687 1.79618 0.78385
ASP_248 -4.18317 0.6179 4.36552 -0.18961 0.13065 0.6169 1.70078 -1.94799 -0.0048 -0.04986 -0.05708 -1.0968 0 0 0 0 0 0.06406 0.28521 0 2.13465 -0.56446 0 -2.3716 3.92673 2.32449 5.70152
GLY_249 -1.50765 0.06813 1.15807 -0.00011 0 0 0.11596 -0.6386 -0.01699 -0.14615 0.00045 -0.39522 0 0 0 0 0 -0.10332 0 0 0 -1.00913 0 0.83697 2.6087 0.89461 1.8657
ILE_250 -6.36327 1.20297 2.88726 -0.46481 0.35371 0.1052 2.00853 -1.97895 -0.00048 -0.01034 -1.59824 -0.06127 0 0 0 0 0 -0.05794 0.03319 0.30384 0 -0.69862 0 0.73287 0.81487 1.12858 -1.66289
PRO_251 -3.16905 0.51056 2.09753 -0.12176 0.00119 0.08999 1.01653 -1.09508 -0 -0 -1.85673 0.24373 0 0 -0.43509 0 0 -0.0392 0.02924 0.11719 0 -1.14828 0 -2.4119 -0.26729 1.20736 -5.23106
ALA_252 -2.33281 0.40179 0.858 -0.02628 0.00104 0 0.22442 -0.78891 -0.03165 -0.16266 -0.25649 -0.30486 0 0 0 0 0 0.09541 0 0 0 0.17288 0 1.8394 -0.32037 0.31978 -0.31129
SER_253 -3.07998 0.30125 3.52284 -0.02872 0.00051 0.05307 1.68428 -1.61326 -0 -0 -2.23412 -0.77313 0 0 -0.43509 0 0 0.00268 0.34447 0.05157 0 -0.50804 1.76589 -0.77834 -0.00449 0.39228 -1.33632
GLU_254 -1.31119 0.02555 1.40237 -0.50871 0.31407 1.62191 0.17822 -0.6402 -0 -0 -0.63399 -2.75006 0 0 0 0 0 -0.02417 0.03562 0 4.62006 0.30309 0 -2.7348 0.40289 0.36281 0.66348
ILE_255 -4.16383 0.52638 1.32751 -0.48226 0.33904 0.1038 1.08672 -1.24721 -0 -0 -0.87606 0.24738 0 0 0 0 0 -0.0727 0.04986 0.36505 0 -0.46806 0 0.73287 0.10683 0.30947 -2.1152
SER_256 -2.36501 0.09582 2.52674 -0.03392 0.00522 0.04635 1.11569 -1.18462 -0.01899 -0.22892 -1.42921 -0.41028 0 0 -0.79894 0 0 0.16694 0.00065 1.49917 0 -0.13012 1.82481 -0.77834 -0.558 0.37069 -0.28427
SER_257 -3.12554 0.228 3.70629 -0.02128 0 0.05158 1.53504 -1.57673 -0.02294 -0.23184 -2.28012 -0.47308 0 0 -0.79894 -0.76457 0 0.51703 0.04333 0.15667 0 -0.44794 0.60147 -0.77834 -0.54931 0.63034 -3.60088
ILE_258 -6.86929 1.01218 3.51611 -0.67364 0.40295 0.22247 1.4238 -2.21816 -0.00273 -0.00757 -0.92739 -0.29017 0 0 0 0 0 0.01165 0.06763 0.81643 0 -0.27956 0 0.73287 -0.29306 1.17872 -2.17676
LEU_259 -8.91824 2.04 3.28125 -0.42349 0.15182 0.05421 2.76691 -2.54371 -0.03361 -0.25758 -1.12427 0.3137 0 0 -0.29295 0 0 0.37748 0.16154 0.32725 0 -0.22117 0 0.18072 -0.23404 1.69952 -2.69468
GLU_260 -4.81089 0.54722 4.98478 -0.24138 0.04744 0.40558 1.57878 -2.2915 -0.01573 -0.12933 -3.98751 -0.59982 0 0 0 -0.38078 0 -0.05459 0.01751 0 2.71192 0.28702 0 -2.7348 0.07068 1.16109 -3.4343
LYS_261 -4.68246 0.21918 4.87438 -0.36397 0.04578 0.16958 1.76433 -2.30446 -0.00273 -0.00757 -0.67895 0.00542 0 0 0 0 0 0.09722 0.00271 1.91107 0 -0.10666 0 -1.5107 0.66313 0.28786 0.38316
GLY_262 -2.30964 0.32516 2.89607 -0.00017 0 0 1.20129 -1.34064 -0 -0 -1.37209 -0.26904 0 0 0 0 0 -0.23768 0 0 0 -1.34996 0 0.83697 0.31699 0.13834 -1.16441
GLU_263 -3.23871 0.19458 4.25188 -0.58699 0.22461 1.54458 1.70399 -1.68917 -0 -0 -1.96717 -3.14394 0 0 -0.47153 -0.39486 0 -0.06995 0.1105 0 3.2626 -0.20687 0 -2.7348 -0.32985 0.19923 -3.34184
ARG_264 -9.26775 1.27719 8.47697 -0.58777 0.1055 0.36909 3.49885 -3.82356 -0.02999 -0.18966 -3.60672 -0.12156 0 0 0 -0.36971 0 0.35086 0.10331 2.33542 0 -0.13561 0 -1.2888 -0.42564 0.72802 -2.60158
LEU_265 -4.81915 0.99005 4.34254 -0.65054 0.16857 0.22559 1.41593 -2.20868 -0 -0 -0.43509 0.07252 0 0 0 0 0 1.45852 0.01281 0.73996 0 -0.17517 0 0.18072 1.19901 2.06966 4.58726
PRO_266 -3.87742 0.97825 3.07939 -0.19411 0.00931 0.13928 1.06532 -1.26555 -0 -0 0.14734 0.25454 0 0 0 0 0 -0.02558 0.00795 0.15649 0 -0.42624 0 -2.4119 1.86099 1.97383 1.47188
GLN_267 -4.52158 1.11964 4.28432 -0.31143 0.06039 0.28535 1.63288 -1.74404 -0.01185 -0.16806 -2.17684 -1.04295 0 0 -0.47153 -0.53972 0 -0.01075 0.31203 0 3.489 -0.29611 0 -0.18838 1.14689 1.39861 2.24587
PRO_268 -3.93485 0.97492 1.49662 -0.1244 0.07392 0.07855 0.68914 -0.94765 -0.00901 -0.08463 -0.30513 0.43065 0 0 0 0 0 0.08821 0.00493 0.13013 0 -0.126 0 -2.4119 6.64919 3.35937 6.03208
PRO_269 -4.14944 1.06551 1.93995 -0.10894 1e-05 0.07906 0.47924 -0.88738 -0.01957 -0.16881 -0.45088 0.35036 0 0 0 0 0 -0.01576 0.04063 0.12202 0 -1.258 0 -2.4119 5.98806 2.93825 3.5324
ILE_270 -6.21801 0.54441 0.55537 -0.5631 0.54236 0.11715 0.54918 -1.00088 -0 -0 -0.05531 0.13236 0 0 0 0 0 -0.08353 0.04319 1.39804 0 0.0891 0 0.73287 -0.2482 0.78527 -2.67974
CYS_271 -4.62917 0.98657 1.881 -0.03415 0 0.02259 0.88282 -1.31281 -0 -0 0.10246 -0.32324 0 0 0 0 0 0.06345 0.03834 1.06575 0 -0.44896 0 3.6196 -0.09081 0.53837 2.36183
THR_272 -5.66587 0.98318 1.34083 -0.1224 0.07435 0.05207 0.91684 -1.53266 -0.01699 -0.09002 -0.44397 -0.84516 0 0 0 0 0 -0.02604 0.00084 1.02587 0 0.01636 2.29202 -1.0874 0.31564 0.77283 -2.03968
ILE_273 -6.6605 0.74997 2.34035 -0.59998 0.45359 0.10662 1.26582 -2.17938 -0.00081 -0.00856 0.07912 0.2505 0 0 0 0 0 0.01587 0.229 1.01172 0 -0.7809 0 0.73287 -0.05582 1.00903 -2.04147
ASP_274 -8.19204 1.44802 8.38079 -0.12443 0.02727 0.40733 3.17213 -3.98539 -0.03874 -0.21248 -6.0556 -1.32611 0 0 -1.56837 0 0 -0.06733 0.12841 0 3.42845 -0.59422 0 -2.3716 -0.4346 0.98287 -6.99565
VAL_275 -8.46917 1.81276 3.2235 -0.31057 0.25828 0.06306 2.79863 -2.92019 -0 -0 -1.37014 -0.35874 0 0 0 0 0 0.09544 0.0062 0.05726 0 -0.42951 0 1.9342 -0.34873 0.9879 -2.9698
TYR_276 -7.15996 1.08066 2.18956 -0.57906 0.0165 0.2764 1.39778 -1.82618 -0.00972 -0.1247 -1.04204 -0.11515 0 0 0 -0.38078 0 0.03823 0.02212 0 2.19407 -0.10419 0.0026 1.2797 -0.32683 0.76413 -2.40686
MET_277 -4.92653 0.26988 1.89732 -0.29882 0.0651 0.08327 0.6066 -1.07265 -0 -0 0.34219 -0.45362 0 0 0 0 0 0.15418 0.16514 1.42447 0 -0.00194 0 0.60916 0.3711 0.58872 -0.17643
ILE_278 -6.69119 0.5622 3.47369 -0.55771 0.49077 0.18277 1.63275 -2.11543 -0.01187 -0.0929 -1.24375 0.03868 0 0 0 0 0 -0.08406 0.01243 2.37432 0 -0.25846 0 0.73287 0.29618 0.64277 -0.61595
MET_279 -3.97174 0.4668 3.06424 -0.62922 0.20635 0.1431 1.37445 -1.62329 -0.03279 -0.13786 -0.50538 0.04888 0 0 0 0 0 -0.07186 0.05986 0.99119 0 -0.10496 0 0.60916 -0.37892 0.79646 0.30444
VAL_280 -6.45071 0.91583 3.60555 -0.32883 0.43642 0.07584 1.82267 -2.47552 -0 -0 -2.39548 -0.36498 0 0 0 0 0 -0.18333 0.00558 1.55398 0 0.49831 0 1.9342 -0.05746 0.76934 -0.63859
LYS_281 -8.79005 1.00417 6.39474 -0.46492 0.0771 0.30947 2.78667 -2.90345 -0.03686 -0.16511 -2.46042 0.56478 0 0 0 0 0 -0.11507 0.09748 1.99442 0 -0.07317 0 -1.5107 -0.11721 0.48838 -2.91974
CYS_282 -6.1957 0.73251 4.37437 -0.05189 0.02735 0.0227 0.94157 -1.98165 -0.00025 -0.00251 -2.03705 -0.50765 0 0 0 0 0 -0.05154 0.02123 0.32707 0 0.19611 0 3.6196 -0.25055 0.33374 -0.48254
TRP_283 -5.98247 0.7173 3.14551 -0.68343 0.11163 0.40227 1.12724 -1.95431 -0 -0 -0.65499 -0.34556 0 0 0 0 0 0.02899 0.07988 0 2.60967 -0.1092 0 1.6906 0.58535 1.07761 1.84608
MET_284 -7.04763 1.20485 4.32644 -0.32714 0.18155 0.00788 1.56238 -2.17068 -0 -0 -0.97862 -0.03326 0 0 0 0 0 0.04589 0.1319 1.19929 0 1.34668 0 0.60916 6.24319 12.1971 18.499
ILE_285 -6.70885 1.16942 2.83215 -0.60817 0.69658 0.21963 1.11315 -2.10559 -0 -0 -0.49303 0.11208 0 0 0 0 0 0.07676 0.44201 1.98288 0 2.47762 0 0.73287 11.138 16.3983 29.4758
ASP_286 -2.69189 0.21345 3.67193 -0.1102 0.00024 0.32862 0.90102 -1.70307 -0.00469 -0.02787 -0.89237 -0.69305 0 0 0 0 0 -0.0451 0.00089 0 2.28679 -0.30624 0 -2.3716 5.41263 5.2221 9.19158
ALA_287 -1.46863 0.11426 1.86417 -0.02315 0 0 0.43507 -0.95339 -0 -0 0.29918 -0.38025 0 0 0 0 0 -0.08621 0 0 0 -0.38768 0 1.8394 -0.48474 0.15321 0.92124
ASP_288 -4.395 0.51817 5.21632 -0.12634 0.01451 0.38844 0.97531 -2.1241 -0.0027 -0.05188 -2.31243 -0.40767 0 0 0 0 0 -0.04599 0.0799 0 2.57595 -0.34721 0 -2.3716 -0.75168 0.24408 -2.92391
SER_289 -2.00086 0.19373 2.71729 -0.02994 0.03086 0.03089 1.17467 -1.23171 -0.00469 -0.02787 -1.05534 -0.06854 0 0 0 0 0 -0.06162 0.00938 0.09016 0 0.09522 0.60073 -0.77834 -0.28461 0.33737 -0.26322
ARG_290 -5.14365 0.84139 4.37898 -0.58086 0.10822 0.33435 1.58533 -1.847 -0.00017 -0.00141 -1.30443 0.03842 0 0 0 -0.53972 0 0.01097 0.09079 2.33405 0 -0.13206 0 -1.2888 0.21088 0.90369 -0.00106
PRO_291 -2.30378 0.52624 1.21875 -0.19356 0.00426 0.14089 0.26739 -0.67618 -0.00129 -0.02076 0.13987 -0.01586 0 0 0 0 0 0.06073 0.00038 0.52464 0 -0.87361 0 -2.4119 -0.1668 0.95936 -2.82123
LYS_292 -6.28671 0.45843 5.34545 -0.45094 0.10195 0.20393 1.30159 -2.09591 -0 -0 -2.13922 0.28041 0 0 -0.78155 0 0 -0.0061 0.14145 2.50218 0 0.00502 0 -1.5107 -0.55925 0.35906 -3.13091
PHE_293 -9.48867 0.92509 3.14823 -0.65871 0.0354 0.02769 1.12024 -2.24257 -0.00016 -0.00074 -1.19836 -0.28456 0 0 0 0 0 -0.02402 0.06595 0 2.46496 0.02898 0 1.0402 -0.56506 0.44685 -5.15924
ARG_294 -5.42537 0.41919 5.59331 -0.62515 0.06245 0.39383 2.36493 -2.51166 -0.01342 -0.04689 -1.99576 0.05597 0 0 -0.78155 0 0 0.32462 0.16224 2.60643 0 0.00721 0 -1.2888 -0.30116 0.67781 -0.32178
GLU_295 -3.22595 0.34722 3.21219 -0.45468 0.22869 1.41551 1.32644 -1.48468 -0.02536 -0.15754 -1.01343 -2.99258 0 0 0 0 0 -0.08336 0.01218 0 3.84162 -0.30994 0 -2.7348 -0.33937 0.58122 -1.85662
LEU_296 -2.39797 0.29751 2.63097 -0.48992 0.2031 0.12326 1.07586 -1.28825 -0.03078 -0.23631 -0.30879 0.2214 0 0 0 0 0 -0.00434 0.01372 0.29542 0 -0.25722 0 0.18072 -0.48992 0.37568 -0.08585
ILE_297 -5.36539 1.05869 3.87947 -0.68846 0.70529 0.16712 2.75703 -2.08949 -0 -0 -2.12724 -0.04883 0 0 0 0 0 0.06817 0.01696 1.90834 0 0.30692 0 0.73287 -0.3409 0.5769 1.51747
ILE_298 -6.22267 0.97784 3.65303 -0.73884 0.65504 0.2768 2.605 -2.41762 -0.01342 -0.04689 -2.39168 0.0788 0 0 0 0 0 -0.17451 0.06763 0.95374 0 0.43658 0 0.73287 -0.05712 0.66327 -0.96215
GLU_299 -4.15419 0.92239 5.65146 -0.35992 0.11587 0.43592 3.35237 -2.39308 -0.00542 -0.07877 -3.10304 -0.6357 0 0 0 -0.84334 0 -0.08768 0.10742 0 3.49734 -0.22511 0 -2.7348 0.00178 0.44536 -0.09113
PHE_300 -8.90195 1.59655 3.36501 -1.02351 0.17345 0.36002 2.63349 -2.82061 -0 -0 -1.67903 -0.58196 0 0 0 0 0 -0.15784 0.63924 0 2.34579 0.3569 0 1.0402 -0.0452 0.56588 -2.13356
SER_301 -4.69393 0.7009 4.45819 -0.03845 5e-05 0.04931 2.56138 -2.38087 -0 -0 -2.73308 -0.38307 0 0 0 0 0 -0.04651 0.00845 0.14914 0 -0.36753 1.80179 -0.77834 -0.19568 0.52284 -1.3654
LYS_302 -4.7211 0.56158 5.98214 -0.43198 0.07471 0.23487 3.20011 -2.36593 -0 -0 -3.66439 0.07829 0 0 -0.55867 -0.84334 0 -0.1049 0.06601 1.39373 0 -0.02663 0 -1.5107 -0.48457 0.26224 -2.85853
MET_303 -4.92263 0.69757 3.30353 -0.37557 0.09827 0.14072 2.06687 -1.79859 -0 -0 -2.01339 -0.17668 0 0 0 0 0 -0.07566 0.01708 1.57151 0 0.09174 0 0.60916 -0.52436 0.29135 -0.99908
ALA_304 -4.05762 0.47391 1.85805 -0.03087 0.01542 0 1.42275 -1.64691 -0.01141 -0.13073 -0.68196 -0.50382 0 0 0 0 0 0.1797 0 0 0 -0.10242 0 1.8394 -0.09128 0.37387 -1.09391
ARG_305 -3.09466 0.26717 3.11464 -0.85586 0.27818 0.55371 1.30017 -1.37785 -0 -0 -2.01773 0.04528 0 0 -0.55867 0 0 -0.07047 0.06028 3.10432 0 -0.04674 0 -1.2888 -0.11076 0.62629 -0.0715
ASP_306 -3.23921 0.37541 3.79525 -0.27721 0.10733 0.96162 1.58794 -1.72618 -0.01728 -0.1473 -1.19761 -0.65584 0 0 0 -0.76664 0 0.06537 0.00087 0 2.05412 -0.71807 0 -2.3716 0.09953 1.12597 -0.94353
PRO_307 -4.47807 0.49068 2.86809 -0.1995 0.00868 0.14834 0.99727 -1.21469 -0.0003 -0.00115 -1.14058 -0.04339 0 0 0 0 0 -0.01012 0.00038 0.45608 0 -0.83862 0 -2.4119 0.18216 0.90971 -4.27691
GLN_308 -5.1932 0.296 5.91661 -0.46043 0.02326 0.46936 3.22073 -2.66886 -0.00091 -0.00577 -5.44433 -0.54515 0 0 -1.12182 -0.76664 0 0.14953 0.03483 0 2.68718 0.26593 0 -0.18838 1.35476 0.60678 -1.37052
ARG_309 -6.96444 0.62203 7.00195 -0.58262 0.08396 0.29228 2.67018 -3.08176 -0.00674 -0.08812 -3.77724 0.76873 0 0 -0.44655 -1.63557 0 0.23509 0.39734 2.23197 0 0.246 0 -1.2888 1.71423 0.84358 -0.76452
TYR_310 -9.05481 1.41217 6.37749 -1.30808 0.61037 0.94729 2.30236 -3.40358 -0.02193 -0.24952 -2.62792 0.09072 0 0 -1.21594 0 0 -0.00478 0.22917 0 3.81312 0.13552 0.3154 1.2797 0.07932 0.87668 0.58275
LEU_311 -8.40242 1.03706 4.22339 -0.46868 0.06822 0.09051 2.93312 -2.96185 -0 -0 -1.55616 -0.06036 0 0 0 0 0 0.23458 0.06388 0.85608 0 -0.14457 0 0.18072 0.14105 1.8749 -1.89053
VAL_312 -5.8325 0.81409 1.91668 -0.31767 0.64769 0.07675 1.1879 -1.43808 -0 -0 -0.62239 -0.81193 0 0 0 0 0 0.49954 0.00531 0.12644 0 1.14321 0 1.9342 0.84656 2.5573 2.73312
ILE_313 -4.36434 0.70403 1.79181 -0.44088 0.2601 0.07601 1.01191 -1.11803 -0.00963 -0.09425 -1.04315 0.02994 0 0 0 0 0 0.13627 0.01822 0.31412 0 0.12764 0 0.73287 1.77257 1.77661 1.68184
GLN_314 -6.04241 0.59544 4.60309 -0.41304 0.11617 0.33457 1.66764 -2.13312 -0.00963 -0.09425 -1.74147 -0.82044 0 0 0 -1.03734 0 0.07127 0.11067 0 2.74872 0.31072 0 -0.18838 1.74467 0.95499 0.77786
GLY_315 -2.84396 0.11469 2.77263 -0.0026 0 0 1.30439 -1.34359 -0 -0 -0.62055 -0.41097 0 0 0 0 0 -0.08955 0 0 0 -1.44264 0 0.83697 0.86139 0.52397 -0.33982
ASP_316 -3.07153 0.17275 3.62313 -0.10707 0.00192 0.32452 1.66025 -1.62253 -0.00535 -0.05256 -2.04197 -0.41742 0 0 -0.63065 0 0 0.21816 0.00082 0 2.09887 -0.27987 0 -2.3716 0.13135 0.32258 -2.04619
GLU_317 -5.79113 0.78775 6.63085 -0.2631 0.04965 0.36224 2.99959 -2.81442 -0.00045 -0.00118 -4.59449 -0.27297 0 0 -0.92299 -1.63557 0 0.29475 0.08346 0 3.19407 -0.02709 0 -2.7348 -0.28845 0.86651 -4.07777
ARG_318 -5.89626 0.40874 4.72336 -0.73011 0.11011 0.51716 1.2429 -1.89009 -0.00218 -0.00947 -1.97999 0.16149 0 0 -1.1266 0 0 0.46519 0.51894 3.79864 0 -0.00738 0 -1.2888 -0.23231 1.69086 0.47419
MET_319 -5.93326 0.51205 3.20887 -0.34399 0.03863 0.05696 0.83246 -1.48761 -0.00045 -0.00118 0.12062 -0.06677 0 0 0 0 0 0.07598 0.10803 2.54717 0 -0.03567 0 0.60916 -0.20858 1.73698 1.76939
HIS_320 -6.01793 0.81801 4.57453 -0.55273 0.00867 0.48147 1.39357 -2.17526 -0 -0 -0.49649 -0.52008 0 0 -0.88312 0 0 0.01088 0.00493 0 1.96316 -0.24661 0 -0.45461 1.04409 1.1562 0.1087
LEU_321 -5.00356 1.33707 2.06612 -0.50852 0.20118 0.15601 0.70816 -1.59719 -0 -0 0.84842 -0.01755 0 0 0 0 0 0.02366 0.04108 0.78627 0 0.31856 0 0.18072 1.62856 1.17793 2.34692
PRO_322 -3.85661 1.09549 1.52894 -0.15318 0.08849 0.09381 0.32446 -0.49694 -0 -0 0.38278 0.56277 0 0 0 0 0 0.56112 0.04526 0.02916 0 0.76904 0 -2.4119 0.92355 1.51494 1.00117
SER_323 -2.77106 0.7223 2.82627 -0.03351 4e-05 0.06203 1.84252 -1.24179 -0 -0 -0.17436 -1.03117 0 0 -0.6896 0 0 0.27401 0.06869 0.5946 0 0.05942 0.60551 -0.77834 0.90264 1.74195 2.98017
PRO_324 -3.19194 0.82212 2.25422 -0.15365 0.05005 0.09548 0.75062 -0.94459 -0.01455 -0.06938 -0.07073 0.46721 0 0 0 0 0 0.29432 0.00615 0.03741 0 0.43801 0 -2.4119 0.91676 1.3237 0.5993
THR_325 -4.63385 0.43988 3.77097 -0.17853 0.11621 0.06044 2.37216 -2.04281 -0.00133 -0.03953 -2.8404 0.24531 0 0 -0.6896 0 0 0.33616 0.00923 0.0579 0 0.04152 2.31956 -1.0874 0.33382 0.74598 -0.66432
ASP_326 -4.52456 0.39305 4.87348 -0.15444 0.06128 0.51191 1.95201 -2.24422 -0.03585 -0.20392 -2.10567 -3.88551 0 0 -0.50075 0 0 0.11026 0.33364 0 4.20353 0.05523 0 -2.3716 0.22471 0.8637 -2.44374
SER_327 -4.70443 0.68293 3.82544 -0.02404 0 0.01952 1.45146 -1.99544 -0.02823 -0.12135 -1.52311 0.25597 0 0 -0.50075 -0.23325 0 0.28229 0.01232 1.29328 0 -0.39837 1.73531 -0.77834 0.31447 0.69747 0.26314
ASN_328 -5.12187 0.52521 2.79277 -0.18459 0.05896 0.28297 1.46575 -1.80713 -1e-05 -2e-05 0.35193 -0.21253 0 0 0 0 0 -0.02888 0.01782 0 1.54809 0.42807 0 -0.93687 0.1384 0.81725 0.13532
PHE_329 -5.63523 0.84682 2.96808 -0.61805 0.0551 0.36329 1.42102 -1.99639 -0.00119 -0.00508 -2.08209 -0.32344 0 0 0 0 0 0.06937 0.00011 0 1.90609 -0.06125 0 1.0402 0.48959 1.03414 -0.52889
TYR_330 -6.35549 1.46414 2.93184 -0.63918 0.05949 0.36936 1.97982 -2.1231 -0.00119 -0.0371 -0.42149 -0.31663 0 0 0 0 0 0.04394 0.29925 0 2.73879 0.13227 0.0036 1.2797 0.50421 0.89299 2.80522
ARG_331 -4.91465 0.46343 4.66572 -1.02257 0.20258 0.73599 2.4797 -2.20907 -0.01309 -0.1082 -2.56392 0.38487 0 0 -1.21518 0 0 -0.09671 0.0325 2.58056 0 -0.09204 0 -1.2888 0.01557 0.68983 -1.27347
ALA_332 -1.91424 0.33761 2.02846 -0.02715 0.00458 0 0.95829 -1.04928 -0.01124 -0.05961 -1.25657 -0.41723 0 0 0 0 0 0.02332 0 0 0 0.0016 0 1.8394 -0.52696 0.52823 0.4592
LEU_333 -5.68173 1.166 3.09622 -0.56895 0.3346 0.18548 2.3093 -1.97148 -6e-05 -0.00173 -0.80701 0.13114 0 0 0 0 0 0.13605 0.06147 0.47141 0 0.03432 0 0.18072 -0.04793 0.59751 -0.37468
MET_334 -4.10171 0.44493 1.36979 -0.36326 0.15773 0.07759 0.98303 -1.18361 -0.00467 -0.04168 -1.07871 -0.3817 0 0 0 0 0 -0.05638 0.17518 1.37273 0 0.25907 0 0.60916 0.10952 0.68976 -0.96323
ASP_335 -1.89588 0.09814 2.84669 -0.17658 0.02064 0.56491 0.85109 -1.27912 -0.02612 -0.16497 0.30153 -1.28964 0 0 0 0 0 0.15813 0.01768 0 1.95354 -0.73016 0 -2.3716 -0.04488 0.7031 -0.46349
GLU_336 -5.16312 0.59563 6.37483 -0.35016 0.12253 0.46633 2.56365 -2.58999 -0.04459 -0.36895 -2.58726 -0.24556 0 0 -0.73922 0 0 0.14693 0.07588 0 3.20744 -0.08567 0 -2.7348 -0.105 0.87379 -0.5873
GLU_337 -4.40445 0.66511 5.25584 -0.38312 0.16586 0.57427 2.06523 -2.06164 -0.01141 -0.13073 -2.71424 -0.33478 0 0 -0.97254 -1.03734 0 0.0297 0.05828 0 4.01342 0.30281 0 -2.7348 0.54731 1.27292 0.16571
ASP_338 -4.77245 0.64097 5.58495 -0.13946 0.07601 0.42038 2.19341 -2.32534 -0.01939 -0.15387 -3.14896 -2.17469 0 0 -0.97254 0 0 -0.01291 1.36249 0 4.6999 0.02053 0 -2.3716 0.73496 1.14348 0.78586
MET_339 -6.47605 0.7669 4.23364 -0.55234 0.30595 0.08804 2.11239 -1.96298 -0 -0 -1.50034 0.06268 0 0 0 0 0 0.0003 0.28285 1.77301 0 0.1117 0 0.60916 0.2508 0.54776 0.65346
ASP_340 -3.56048 0.33701 3.20887 -0.12167 0.01939 0.37058 1.45395 -1.57719 -0.00779 -0.10621 -2.79113 -0.45469 0 0 0 -0.68715 0 0.03168 0.04411 0 3.55216 -0.61515 0 -2.3716 0.33405 0.47731 -2.46396
ASP_341 -3.94219 0.38362 4.42515 -0.25567 0.05999 0.84272 1.17984 -2.05995 -0.05111 -0.38544 -1.45292 -0.65441 0 0 0 0 0 0.09672 0.06596 0 2.0025 -0.66067 0 -2.3716 -0.01954 0.34934 -2.44766
VAL_342 -6.17496 0.77398 2.49069 -0.27912 0.15656 0.05594 1.7283 -2.0661 -0.00398 -0.04259 -1.43704 0.22857 0 0 0 0 0 0.02903 0.01291 0.10937 0 -0.29681 0 1.9342 -0.35674 0.55837 -2.57943
VAL_343 -6.25321 0.74289 3.23128 -0.28353 0.18646 0.05885 2.52683 -2.25398 -0.02196 -0.2007 -0.28891 0.07317 0 0 0 0 0 -0.0576 0.04636 0.03636 0 -0.35951 0 1.9342 -0.44942 0.7406 -0.59179
ASP_344 -3.46477 0.4978 3.2486 -0.22751 0.00868 0.75497 0.55368 -1.51824 -0.0174 -0.11825 -1.36462 0.07458 0 0 0 0 0 -0.08551 0.03198 0 2.59114 -0.56611 0 -2.3716 0.10732 0.80956 -1.05569
ALA_345 -2.61613 0.22395 1.35376 -0.02232 0 0 1.1391 -1.13884 -0.00013 -0.00243 -0.72293 -0.42016 0 0 0 0 0 0.03942 0 0 0 -0.56427 0 1.8394 0.24771 0.63349 -0.01038
ASP_346 -2.21242 0.10464 2.17115 -0.23291 0.07627 0.82593 0.49517 -1.02483 -0 -0 -0.05227 -1.67964 0 0 0 0 0 -0.08534 0.11571 0 2.01373 -0.50899 0 -2.3716 0.22799 0.38112 -1.75627
GLU_347 -4.32613 0.64454 4.62664 -0.44815 0.0692 0.69481 1.44309 -1.87935 -0 -0 -1.12858 -1.48423 0 0 -1.07659 0 0 0.01619 0.09598 0 4.32327 0.14685 0 -2.7348 0.39835 0.633 0.01409
TYR_348 -4.76375 0.54276 4.06822 -0.79111 0.06627 0.05325 2.04722 -2.13935 -0.01395 -0.13575 -2.00924 -0.31854 0 0 -1.4898 0 0 -0.05121 0.11356 0 2.08774 0.10584 0.00925 1.2797 -0.15062 0.95971 -0.52979
LEU_349 -6.80226 1.02046 1.505 -0.44886 0.24156 0.06601 1.83977 -1.70532 -0 -0 0.1816 0.52572 0 0 0 0 0 0.08401 0.33895 0.03847 0 1.04568 0 0.18072 1.03593 1.11033 0.25777
ILE_350 -7.29061 1.45968 2.67749 -0.49562 0.43743 0.10457 1.62825 -1.99223 -0.02196 -0.13775 -0.27649 0.46625 0 0 0 0 0 -0.1173 0.02404 0.54121 0 -0.09799 0 0.73287 1.28976 1.3439 0.27552
PRO_351 -2.61818 0.66787 1.01155 -0.07208 0 0.04462 0.58858 -0.53472 -0 -0 0.31809 0.56452 0 0 0 0 0 -0.20658 0.08344 0.21693 0 -0.68933 0 -2.4119 0.09829 1.47299 -1.46592
GLN_352 -2.09458 0.26673 1.83224 -0.28855 0.06678 0.26331 0.41212 -0.91079 -0 -0 -0.08467 -0.79711 0 0 0 0 0 0.28175 0.00698 0 2.75161 -0.05988 0 -0.18838 0.623 0.80486 2.88542
GLN_353 -4.48874 0.99725 2.64694 -0.5792 0.08703 0.56035 0.86943 -1.3651 -0.0359 -0.2735 -0.25195 -0.58462 0 0 0 0 0 0.00188 0.18639 0 1.97675 0.15622 0 -0.18838 0.70119 1.0328 1.44886
GLY_354 -1.60193 0.41425 1.03922 -0.00105 0 0 0.14874 -0.64098 -0 -0 -0.077 -0.23871 0 0 0 0 0 -0.1411 0 0 0 -1.54039 0 0.83697 0.53945 1.0632 -0.19931
PHE_355 -2.79011 0.12807 1.84979 -0.91861 0.1394 0.14917 0.49435 -1.24064 -0 -0 -0.46369 -0.6165 0 0 -0.80683 0 0 -0.003 0.07169 0 2.48331 -0.15638 0 1.0402 0.18164 0.4053 -0.05285
PHE_356 -8.12881 1.31961 1.65042 -0.57288 0.05044 0.29375 0.88699 -1.93361 -0 -0 -0.07306 0.03878 0 0 0 0 0 0.45647 6e-05 0 1.91171 -0.2094 0 1.0402 -0.28931 0.65339 -2.90526
SER_357 -1.89066 0.13758 1.97025 -0.02513 0 0.05897 0.68899 -0.89886 -0.03494 -0.16347 -0.50927 -0.68598 0 0 0 0 0 -0.02296 0.02012 0.21651 0 -0.39875 0.60821 -0.77834 -0.23983 0.89899 -1.04857
SER_358 -1.23409 0.35034 1.58592 -0.0275 0.0005 0.02387 0.25248 -0.68165 -0 -0 0.15913 -0.24239 0 0 0 0 0 -0.03593 0.0005 0.4721 0 0.10472 0.60111 -0.77834 -0.33392 1.09068 1.30754
PRO_359 -3.58413 0.35359 2.48468 -0.19083 0.0018 0.13545 1.18714 -1.12011 -0 -0 -0.85373 0.03588 0 0 0 0 0 0.00351 0.00256 0.72197 0 -0.94593 0 -2.4119 -0.58769 0.80718 -3.96057
SER_360 -2.96748 0.38635 3.9374 -0.04569 0.00017 0.0789 1.7759 -1.70564 -0.01525 -0.15751 -3.17974 -0.20798 0 0 -0.51574 -0.71834 0 0.13706 0.01505 0.1844 0 -0.44005 1.77063 -0.77834 -0.60666 0.49649 -2.55607
THR_361 -4.34574 0.55017 2.41486 -0.11345 0.08371 0.08343 0.85145 -1.48584 -0 -0 -0.62417 -0.67509 0 0 -0.4199 0 0 -0.00789 0.00027 0.13688 0 -0.36713 2.29763 -1.0874 -0.4508 0.53969 -2.61933
SER_362 -3.0427 0.12971 2.87514 -0.02805 0 0.02078 1.10712 -1.3169 -0.02751 -0.29484 -1.69859 -0.11934 0 0 -0.61386 -0.23325 0 0.07972 0.00058 0.67763 0 -0.13913 1.81229 -0.77834 -0.38286 0.31942 -1.653
ARG_363 -3.22872 0.21363 2.03854 -0.44958 0.06154 0.24119 0.79415 -1.09306 -0 -0 -0.01985 0.32473 0 0 0 0 0 -0.00017 0.24112 2.34146 0 -0.09106 0 -1.2888 -0.33011 0.27012 0.02515
THR_364 -2.40689 0.44275 1.66441 -0.12647 0.08965 0.08417 0.31866 -0.85785 -0 -0 -0.21952 -0.73738 0 0 0 0 0 0.16271 0.03461 0.06623 0 -0.24361 2.28792 -1.0874 -0.37762 0.86738 -0.03827
PRO_365 -6.23126 1.12018 3.2677 -0.18345 0.001 0.12848 1.12661 -1.51468 -0 -0 -1.40458 0.15016 0 0 0 0 0 -0.01221 0.03422 0.46237 0 -1.0014 0 -2.4119 -0.40616 0.96512 -5.9098
LEU_366 -4.0257 0.2379 3.70809 -0.50672 0.17938 0.13881 2.57965 -1.89071 -0 -0 -2.74399 0.08494 0 0 0 0 0 -0.03638 0.04655 0.9315 0 0.03375 0 0.18072 0.20208 0.80225 -0.07788
LEU_367 -4.87991 0.60406 4.17742 -0.49907 0.17538 0.1319 2.7644 -2.13879 -0 -0 -2.74385 0.18538 0 0 0 0 0 -0.01633 0.02846 0.19586 0 -0.10929 0 0.18072 0.19239 0.67705 -1.07423
SER_368 -2.23543 0.25181 2.79506 -0.02823 0 0.04493 1.07906 -1.32287 -0.00913 -0.07451 0.20302 -1.0302 0 0 0 0 0 -0.06815 0.00983 0.17118 0 -0.14463 0.619 -0.77834 -0.52876 0.16381 -0.88253
SER_369 -2.96687 0.351 3.25628 -0.03916 0.00107 0.05374 1.69944 -1.5617 -0.01081 -0.13446 -1.20312 -0.38518 0 0 0 0 0 -0.04018 0.00084 0.30968 0 -0.27803 1.72768 -0.77834 -0.70608 0.20346 -0.50074
LEU_370 -6.53081 0.59338 3.30417 -0.50422 0.25908 0.12446 2.12401 -2.29393 -0.01545 -0.15502 -1.1998 0.11663 0 0 0 0 0 -0.05118 0.27764 0.2994 0 -0.04597 0 0.18072 -0.27169 0.55589 -3.23271
SER_371 -4.26309 0.45726 5.4844 -0.03363 2e-05 0.05834 2.74338 -2.46028 -0.00913 -0.07451 -1.14155 -1.1175 0 0 -0.91949 0 0 -0.02461 0.01315 0.71425 0 0.05365 0.69838 -0.77834 -0.0996 0.89797 0.19906
ALA_372 -1.76401 0.04175 1.92853 -0.02445 4e-05 0 1.23736 -0.98426 -0 -0 -1.16089 -0.39189 0 0 -0.73922 0 0 -0.05077 0 0 0 -0.15575 0 1.8394 -0.57852 0.59448 -0.20819
THR_373 -2.83048 0.17909 3.20118 -0.21858 0.17153 0.09024 1.78018 -1.63163 -0.01821 -0.11692 -1.48422 -1.35824 0 0 -0.91949 0 0 0.00906 0 0.26587 0 0.11011 2.27686 -1.0874 -0.30638 0.2284 -1.65902
SER_374 -1.27591 0.05998 1.26831 -0.027 2e-05 0.0225 0.27618 -0.65181 -0 -0 -0.19569 -0.13284 0 0 0 0 0 -0.00375 0.00075 0.43065 0 0.03838 0.6001 -0.77834 -0.1631 0.17321 -0.35833
ASN_375 -2.68344 0.08476 2.85104 -0.30948 0.04048 0.55438 1.38478 -1.38632 -0.0156 -0.13868 -0.48058 -0.77903 0 0 -1.04475 0 0 -0.00656 0.03132 0 1.65084 -0.24736 0 -0.93687 -0.21675 0.1817 -1.46611
ASN_376 -1.43147 0.08105 1.69481 -0.39266 0.11741 0.77759 0.53368 -0.80592 -0 -0 -0.4832 -1.89213 0 0 0 0 0 -0.05069 0.13052 0 2.33761 -0.65965 0 -0.93687 -0.06002 0.39461 -0.64531
SER_377 -2.24749 0.09761 3.03307 -0.02739 0 0.02237 1.31491 -1.30477 -0 -0 -1.96608 -0.18285 0 0 -1.04475 -0.68715 0 0.05997 0.06 0.42769 0 0.02007 0.89549 -0.77834 -0.37728 0.58724 -2.09769
THR_378 -1.56457 0.17453 1.33401 -0.16501 0.06506 0.05991 0.35751 -0.78839 -0 -0 0.10978 -0.41179 0 0 0 0 0 -0.02618 0.0105 0.17899 0 -0.13057 2.33677 -1.0874 -0.21555 0.5443 0.78191
VAL_379 -4.90936 0.67685 0.51683 -0.29434 0.24631 0.07449 0.48487 -1.38277 -0 -0 -0.11573 -0.6366 0 0 0 0 0 0.04284 0.0076 0.21649 0 -0.3543 0 1.9342 0.20695 0.37293 -2.91274
ALA_380 -3.57479 0.23809 1.43965 -0.02508 0.00012 0 1.21105 -1.36237 -0.02165 -0.14588 -1.12942 -0.26955 0 0 0 0 0 0.05593 0 0 0 0.08944 0 1.8394 -0.20672 0.26145 -1.60033
CYS_381 -4.45832 0.23669 1.97913 -0.06183 0.0038 0.02041 1.02346 -1.20861 -0 -0 -0.84529 -0.92063 0 0 -0.4199 0 0 0.00639 4e-05 0.48364 0 -0.24191 0 3.6196 0.45589 0.55022 0.22277
ILE_382 -5.33969 0.79099 3.25885 -0.57095 0.42184 0.17415 1.25259 -2.04325 -0 -0 -0.20877 -0.32993 0 0 0 0 0 0.02722 0.09728 0.54291 0 0.06082 0 0.73287 0.68651 0.78409 0.33752
ASP_383 -2.68939 0.10664 2.52972 -0.13228 0.04257 0.42321 0.41018 -1.19558 -0 -0 -0.62189 -1.02551 0 0 0 0 0 -0.0166 0.05409 0 2.44515 -0.58059 0 -2.3716 -0.35777 0.5838 -2.39585
ARG_384 -8.53696 0.86818 6.48246 -0.56063 0.09006 0.29711 2.74132 -3.13957 -0.04754 -0.50394 -2.1109 0.41435 0 0 0 0 0 0.01288 0.02464 2.33751 0 0.06617 0 -1.2888 -0.20456 0.64982 -2.40838
ASN_385 -6.71423 0.37386 5.73707 -0.35592 0.08201 0.69681 1.78807 -2.92484 -0.03021 -0.24811 -1.87104 -0.76717 0 0 -0.41321 0 0 0.02196 0.01891 0 1.82287 -0.52081 0 -0.93687 0.09674 0.53255 -3.61156
GLY_386 -3.34908 0.46677 3.05049 -0.00029 0 0 1.50306 -1.6648 -0.01851 -0.17062 -1.70787 -0.24772 0 0 0 0 0 -0.04148 0 0 0 0.58285 0 0.83697 0.17992 0.22064 -0.35965
LEU_387 -6.20542 0.49191 3.44168 -0.45249 0.15516 0.08535 1.67209 -2.1033 -0 -0 0.02582 0.08713 0 0 0 0 0 0.00269 0.09515 0.63216 0 -0.10257 0 0.18072 0.06611 0.43975 -1.48806
GLN_388 -5.01932 0.82436 3.46448 -0.30902 0.08691 0.26493 1.49194 -1.87712 -0.03494 -0.16347 -0.04383 -0.6332 0 0 -0.80683 0 0 0.0371 0.07532 0 2.75848 -0.13366 0 -0.18838 -0.18234 0.5395 0.15092
SER_389 -2.73916 0.39978 2.2825 -0.03083 0.00021 0.05265 0.63049 -1.07493 -0 -0 0.64511 -1.07267 0 0 0 0 0 -0.05233 0 0.31619 0 -0.28296 0.61231 -0.77834 -0.48878 0.24145 -1.33932
CYS_390 -5.13167 0.75568 3.73142 -0.04947 0.00275 0.02154 1.94299 -1.71084 -0.01685 -0.1339 -0.19768 -0.37487 0 0 0 0 0 -0.03361 0.00058 0.54374 0 0.29874 0 3.6196 5.50568 1.69547 10.4693
PRO_391 -5.69666 1.5512 3.54985 -0.13838 0.00162 0.09895 0.48418 -1.55432 -0 -0 -0.26829 0.20673 0 0 0 0 0 0.01442 0.01078 0.12668 0 -1.17098 0 -2.4119 5.57498 2.89349 3.27235
ILE_392 -3.57335 0.75618 2.10975 -0.55815 0.37693 0.09461 0.68072 -0.96539 -0 -0 0.44377 0.40109 0 0 0 0 0 -0.02674 0.44474 1.07316 0 2.16111 0 0.73287 5.26627 2.32126 11.7388
LYS_393 -2.78979 0.54265 2.24801 -0.27195 0.02764 0.11984 0.56352 -1.02069 -0 -0 -0.30386 -0.10793 0 0 0 0 0 0.69693 0.00424 1.40271 0 0.1219 0 -1.5107 6.90859 1.48219 8.11329
GLU_394 -3.55557 0.41008 4.09511 -0.35038 0.05458 0.63996 1.21824 -1.76552 -0.045 -0.24522 -0.98248 -0.49819 0 0 0 0 0 0.03775 0.00976 0 2.26031 0.19717 0 -2.7348 1.74315 1.14595 1.6349
ASP_395 -5.89871 0.66575 6.93012 -0.09748 0.00015 0.27723 2.5604 -2.87884 -0.02935 -0.16219 -3.15447 -0.69656 0 0 -0.51574 -0.71834 0 0.18436 0.34207 0 1.93331 0.21523 0 -2.3716 0.76019 1.14621 -1.50827
SER_396 -3.53213 0.45948 3.54437 -0.03045 0.03624 0.03079 1.06823 -1.57328 -0.03704 -0.2129 -0.59757 -0.19846 0 0 0 0 0 0.05614 0.05281 0.08809 0 0.07482 0.66255 -0.77834 0.59284 0.70301 0.40922
PHE_397 -6.71183 0.56812 3.4141 -0.76596 0.0823 0.30954 1.88393 -1.92466 -0.01431 -0.14228 -1.89629 -0.33895 0 0 -0.61386 0 0 0.06212 0.03901 0 2.7566 0.01257 0 1.0402 0.37794 0.58746 -1.27425
LEU_398 -5.943 0.70476 3.69736 -0.49105 0.2792 0.0985 1.63383 -2.1894 -0.03405 -0.19442 -1.54925 0.19942 0 0 0 0 0 0.09902 0.14273 0.49064 0 -0.26777 0 0.18072 0.08687 0.4346 -2.62129
GLN_399 -4.50264 0.24513 2.98297 -0.82884 0.55849 1.31455 0.79561 -1.52522 -0 -0 -0.90645 -2.22413 0 0 0 0 0 -0.01932 5e-05 0 4.50643 0.15767 0 -0.18838 -0.24786 0.34454 0.46261
ARG_400 -5.28218 0.50427 6.30519 -0.42769 0.04013 0.1977 3.3799 -2.53755 -0.00778 -0.06836 -3.83588 0.52116 0 0 0 -1.0016 0 -0.0233 0.08183 1.94602 0 0.07598 0 -1.2888 -0.21902 0.56998 -1.07001
TYR_401 -2.47997 0.22069 1.84189 -1.04074 0.19711 0.43826 0.52134 -0.99679 -0 -0 0.5993 -0.38696 0 0 0 0 0 -0.20017 0.01259 0 2.02338 0.36058 0.00049 1.2797 0.06045 0.60139 3.05255
SER_402 -4.3605 0.46302 4.69376 -0.03141 0.00074 0.05268 1.92875 -2.06678 -0.00989 -0.13483 -1.39721 -1.09351 0 0 -0.76929 -0.5853 0 -0.03265 0.00237 0.23547 0 -0.31964 0.64315 -0.77834 -0.25922 0.36913 -3.44951
SER_403 -4.63836 0.3641 5.44291 -0.0399 0 0.06995 2.10067 -2.30032 -0.00474 -0.03483 -2.59834 -0.00071 0 0 0 0 0 0.02557 0.0185 0.33126 0 -0.26126 1.75092 -0.77834 -0.60822 0.38681 -0.77433
ASP_404 -6.77974 1.12106 9.75482 -0.31 0.01644 1.06903 3.55603 -3.8289 -2e-05 -8e-05 -6.66925 -0.34509 0 0 -0.82292 -0.6314 0 -0.02467 0.65362 0 4.14079 0.05762 0 -2.3716 0.09316 1.36565 0.04454
PRO_405 -2.05128 0.6069 1.94072 -0.06895 0 0.04267 0.44043 -0.81183 -0 -0 0.17373 0.59301 0 0 0 0 0 -0.08688 0.04136 0.20393 0 -0.67168 0 -2.4119 0.48482 1.41344 -0.1615
THR_406 -6.18528 0.74737 5.04582 -0.21205 0.20347 0.07937 3.15698 -2.52314 -0.01081 -0.13446 -4.87898 -0.15301 0 0 -0.48213 -0.6314 0 -0.03292 0.01286 0.16787 0 0.21626 2.31597 -1.0874 0.26362 0.62455 -3.49743
GLY_407 -3.69296 0.29703 3.64339 -0.00046 0 0 1.70988 -1.80725 -0.01962 -0.13961 -2.36023 -0.23606 0 0 0 0 0 0.01534 0 0 0 -1.53734 0 0.83697 0.42358 0.414 -2.45335
ALA_408 -5.09325 0.60318 2.77334 -0.02219 0 0 1.48363 -1.97927 -0 -0 0.00185 -0.38779 0 0 0 0 0 0.00297 0 0 0 -0.50191 0 1.8394 0.29731 0.20633 -0.77642
LEU_409 -6.72941 0.86247 2.92127 -0.51748 0.26641 0.14299 1.4694 -1.94595 -0.01633 -0.14291 -1.29934 0.15376 0 0 0 0 0 0.01936 0.20561 0.19754 0 -0.19902 0 0.18072 -0.19858 0.53564 -4.09386
THR_410 -6.55239 1.12836 4.19148 -0.11339 0.10459 0.08356 2.4224 -2.50894 -0.01088 -0.12502 -1.07602 -1.12542 0 0 0 -0.55962 0 0.05311 0.29049 0.26185 0 -0.20476 2.73453 -1.0874 -0.22234 0.76305 -1.55275
GLU_411 -6.65467 0.62903 6.65475 -0.35075 0.13713 0.43647 3.18594 -2.87927 -0.0295 -0.19845 -2.62403 -0.59369 0 0 0 -1.0016 0 0.11757 0.09719 0 3.2169 -0.1535 0 -2.7348 -0.24289 0.74137 -2.2468
ASP_412 -4.3979 0.27023 7.13621 -0.18484 0.01955 0.56128 3.16107 -2.9018 -0.01202 -0.09713 -2.81661 -1.01776 0 0 -0.83051 0 0 -0.01787 0.17547 0 3.09916 0.029 0 -2.3716 -0.51417 0.95514 0.24491
SER_413 -4.66023 0.20052 5.26033 -0.0268 0.0031 0.02504 1.91113 -2.28901 -0.02199 -0.23584 -1.52262 -0.4416 0 0 0 -0.5853 0 -0.11976 0.00072 1.36894 0 -0.34511 0.60212 -0.77834 -0.47347 0.89915 -1.22901
ILE_414 -7.18614 0.77141 6.05766 -0.51718 0.62239 0.11025 2.65761 -2.87862 -0 -0 -2.47325 -0.35219 0 0 -1.38635 0 0 0.30794 0.00743 1.50419 0 -0.05166 0 0.73287 -0.10444 0.64578 -1.5323
ASP_415 -6.29368 0.3766 7.25313 -0.11813 0.01256 0.36009 2.66012 -3.13531 -0.011 -0.0918 -4.8562 -0.19791 0 0 0 -0.55962 0 0.07916 0.1079 0 2.58617 -0.40834 0 -2.3716 -0.33116 0.74356 -4.19546
ASP_416 -5.72512 0.6778 7.03607 -0.1124 0.01004 0.31736 1.91445 -3.26265 -0.02888 -0.32071 -0.8382 -0.29697 0 0 0 0 0 0.05597 0.05586 0 1.84378 0.03933 0 -2.3716 -0.62006 0.78099 -0.84492
THR_417 -5.17697 0.49088 2.07847 -0.18962 0.11742 0.06421 1.20302 -1.50737 -9e-05 -0.00242 -0.92255 -0.16938 0 0 0 0 0 0.07627 0.02845 0.12857 0 0.04609 2.33433 -1.0874 0.19384 0.64699 -1.64727
PHE_418 -6.56496 0.90717 3.29933 -0.56044 0.02536 0.30692 1.30352 -2.07926 -0.02047 -0.15686 -2.21171 0.16336 0 0 -0.34079 0 0 0.01918 0.21443 0 1.95933 -0.32089 0 1.0402 0.27235 0.66281 -2.08142
LEU_419 -6.14645 1.07406 2.15763 -0.4882 0.16043 0.1215 0.93695 -1.7555 -0 -0 0.54014 0.04873 0 0 0 0 0 -0.02693 0.62838 0.85109 0 -0.26708 0 0.18072 -0.06335 1.35645 -0.69144
PRO_420 -4.40344 0.64522 1.98726 -0.10447 0.00318 0.06616 0.40023 -0.81873 -0 -0 0.12138 0.67164 0 0 0 0 0 -0.02498 0.03469 0.26425 0 0.11982 0 -2.4119 0.17904 1.31665 -1.954
VAL_421 -5.8135 1.17409 2.16451 -0.30549 0.25001 0.05718 1.45616 -1.66869 -0 -0 -0.18754 -0.28628 0 0 0 0 0 -0.01816 0.01957 0.04862 0 -0.44469 0 1.9342 0.14651 1.33499 -0.1385
PRO_422 -4.68344 0.76855 3.24783 -0.12145 4e-05 0.08623 1.53112 -1.53452 -0.00158 -0.00432 -0.9885 0.28761 0 0 0 0 0 -0.06508 0.00346 0.13179 0 -1.1977 0 -2.4119 -0.21265 1.20244 -3.96207
GLU_423 -4.82969 0.25556 4.058 -0.33038 0.05201 0.4211 0.80914 -1.97868 -0 -0 -1.47571 -0.24574 0 0 -0.45852 0 0 0.23579 0.01773 0 3.68091 0.11386 0 -2.7348 -0.27946 0.3256 -2.3633
TYR_424 -6.15718 0.82275 4.38493 -0.86118 0.11714 0.30567 2.82738 -2.23871 -0.00156 -0.00423 -2.97299 -0.56779 0 0 0 0 0 -0.04712 0.03048 0 2.65691 -0.06289 8e-05 1.2797 0.26203 0.44822 0.22163
ILE_425 -3.35695 0.25167 1.77943 -0.47013 0.34777 0.08636 0.2623 -1.08527 -0.0007 -0.01186 0.31881 -0.04873 0 0 0 0 0 0.01788 0.03633 0.38992 0 0.13261 0 0.73287 5.83822 0.49782 5.71837
ASN_426 -5.76174 0.57807 4.33252 -0.30343 0.05632 0.57612 2.08473 -2.30098 -0.00932 -0.04629 -1.18459 -1.28346 0 0 -0.65934 0 0 0.0559 0.14644 0 1.77385 -0.5473 0 -0.93687 5.81737 0.55291 2.9409
GLN_427 -7.41018 0.58509 5.99506 -0.46859 0.09217 0.39012 2.83483 -2.90334 -0.0189 -0.19411 -2.5484 -0.49415 0 0 0 0 0 0.03123 0.00212 0 3.60025 -0.02339 0 -0.18838 0.2518 0.84147 0.37471
SER_428 -5.30982 0.69906 3.76212 -0.03731 0.00079 0.06884 1.83453 -1.87443 -0.01896 -0.2153 -2.16756 -0.73537 0 0 -0.76929 0 0 0.1735 0.0725 0.36729 0 0.31106 0.62198 -0.77834 0.15745 0.73623 -3.10103
VAL_429 -6.92723 1.5554 3.44484 -0.37729 0.58062 0.08934 2.10279 -2.48779 -0 -0 -0.41522 -0.36636 0 0 0 0 0 -0.04759 0.15777 0.83899 0 -0.70577 0 1.9342 0.26783 1.45576 1.1003
PRO_430 -2.85854 0.44242 0.69722 -0.06485 0 0.04086 0.172 -0.46307 -0 -0 -0.39436 0.59594 0 0 0 0 0 -0.07939 0.12577 0.20266 0 -0.33491 0 -2.4119 0.14108 1.51203 -2.67704
LYS_431 -3.08123 0.39856 1.84065 -0.47581 0.10756 0.32497 0.56132 -1.03322 -0 -0 0.23065 -0.32443 0 0 0 0 0 0.05814 0.00423 1.69388 0 0.25962 0 -1.5107 0.463 0.37189 -0.11092
ARG_432 -6.75955 0.78399 5.17782 -1.39479 0.21847 1.34898 1.36724 -2.22325 -0 -0 -0.55185 -0.63694 0 0 -0.45852 0 0 0.17893 0.18645 2.52902 0 -0.06561 0 -1.2888 0.65414 1.20204 0.26777
PRO_433 -4.64151 0.68639 3.20843 -0.11875 0.00196 0.08481 1.11272 -1.29 -0 -0 -1.52833 0.27581 0 0 -0.93065 0 0 -0.06719 0.01919 0.1008 0 -1.08845 0 -2.4119 -0.05736 1.34144 -5.3026
ALA_434 -3.71729 0.33613 2.6322 -0.02985 0.0142 0 1.48739 -1.57221 -0.02619 -0.10173 -0.83648 -0.33269 0 0 -0.93071 0 0 7.42632 0 0 0 -0.13189 0 1.8394 0.70745 12.1495 18.9135
GLY_435 -2.33233 0.11805 2.67986 -0.00015 0 0 1.09712 -1.29484 -0.00926 -0.0284 0.08255 -0.19563 0 0 0 0 0 -0.07074 0 0 0 -0.35344 0 0.83697 2.40955 12.2697 15.209
SER_436 -2.77375 0.56662 2.93425 -0.02611 1e-05 0.02331 0.75137 -1.39004 -0.00926 -0.0284 0.07957 -0.20998 0 0 0 0 0 0.04449 0.00616 0.46907 0 -0.09172 0.60179 -0.77834 1.16332 0.59094 1.92331
VAL_437 -5.23854 0.77096 2.23865 -0.32151 0.38702 0.0788 1.10608 -1.78067 -0 -0 -0.03248 -1.18374 0 0 0 0 0 0.1282 0.00058 0.59105 0 0.68051 0 1.9342 5.28939 0.67827 5.32677
GLN_438 -5.16541 0.48003 4.71418 -0.35683 0.05301 0.19081 1.43055 -2.05107 -0 -0 -1.89888 0.05276 0 0 -0.93065 0 0 -0.0486 0.03457 0 3.14054 0.12914 0 -0.18838 5.2992 0.56417 5.44913
ASN_439 -5.46706 0.91936 5.19852 -0.30884 0.16195 0.53333 3.18378 -2.36965 -0.02619 -0.10173 -1.29346 -0.91645 0 0 -1.51965 0 0 -0.06768 0.03103 0 1.95985 -0.70379 0 -0.93687 -0.01377 1.00319 -0.73413
PRO_440 -3.0879 0.49703 1.80125 -0.0743 0 0.04541 0.58573 -0.75729 -0 -0 0.08949 0.56827 0 0 0 0 0 -0.18104 0.03188 0.34326 0 -0.78143 0 -2.4119 0.3555 1.06405 -1.91201
VAL_441 -7.13931 0.88505 3.3034 -0.32174 0.26524 0.07357 2.62677 -2.59835 -0.01547 -0.06993 -2.23376 -0.25918 0 0 -0.83672 0 0 0.08622 0.00028 0.23812 0 -0.2481 0 1.9342 0.03776 0.5552 -3.71676
TYR_442 -9.94119 1.53105 4.93447 -0.83897 0.07145 0.16491 2.53552 -3.02693 -0.02145 -0.1911 -0.4612 -0.39183 0 0 0 0 0 0.09966 0.06886 0 2.08015 0.04946 0.01273 1.2797 -0.35156 0.71971 -1.67656
HIS_D_443 -5.66913 0.66085 5.40928 -0.52607 0.04768 0.43491 2.0756 -2.63451 -0.03125 -0.205 -0.79637 -0.47609 0 0 -0.85666 0 0 0.0466 0.1199 0 1.78713 0.04405 0 -0.45461 -0.33874 0.85469 -0.50774
ASN_444 -4.42155 0.22998 3.70516 -0.17264 0.03082 0.24266 2.17036 -2.02909 -0 -0 -2.29126 -0.2307 0 0 -2.74893 0 0 -0.01365 0.00104 0 2.03323 0.33154 0 -0.93687 -0.12637 0.77223 -3.45404
GLN_445 -3.72927 0.45421 3.39629 -0.57979 0.17587 0.55142 1.69295 -1.43881 -0.02574 -0.16388 -1.23144 -0.76811 0 0 -0.96156 0 0 0.14164 0.03871 0 4.09055 -0.1234 0 -0.18838 -0.02726 1.02069 2.32469
PRO_446 -1.20214 0.35012 0.67936 -0.17114 0.09653 0.11813 0.12424 -0.26453 -0 -0 0.152 0.05614 0 0 0 0 0 0.05032 0.00187 0.18446 0 -0.87472 0 -2.4119 0.31704 0.97704 -1.81719
LEU_447 -1.78351 0.29053 1.47948 -0.5649 0.15443 0.12954 0.65536 -0.6865 -0 -0 -0.70412 0.30859 0 0 0 0 0 0.03577 0.00767 0.271 0 0.5056 0 0.18072 4.16634 0.51129 4.95727
ASN_448 -3.22525 0.56859 2.87117 -0.30506 0.151 0.53433 1.02337 -1.35896 -0.01957 -0.16518 0.7541 -0.90033 0 0 -0.52168 0 0 0.0735 0.01588 0 1.8612 -0.80617 0 -0.93687 4.10881 1.24495 4.96783
PRO_449 -5.51797 1.33998 2.02359 -0.08568 7e-05 0.05267 1.45061 -1.10161 -0 -0 -0.06974 0.71495 0 0 0 0 0 -0.12494 0.00228 0.51732 0 -0.15268 0 -2.4119 -0.00652 1.52498 -1.84457
ALA_450 -4.39914 1.17712 2.16899 -0.02088 0 0 1.65407 -1.78961 -0.00363 -0.01519 0.12322 -0.39783 0 0 -0.52168 0 0 0.96252 0 0 0 -0.35009 0 1.8394 0.13417 1.25426 1.81569
PRO_451 -2.37525 0.35671 0.49844 -0.07071 0 0.04356 0.10801 -0.32786 -0 -0 0.19165 0.59023 0 0 0 0 0 -0.15888 0.02657 0.47983 0 -0.40273 0 -2.4119 0.13367 0.92389 -2.39477
SER_452 -5.08045 0.89641 3.69023 -0.02782 0 0.04761 2.08831 -2.07069 -0 -0 -0.01966 -1.20032 0 0 -0.81867 0 0 0.02732 0.11708 0.94654 0 -0.44307 0.60894 -0.77834 -0.214 0.38696 -1.84361
ARG_453 -4.43968 0.43185 3.89056 -0.57007 0.08938 0.32924 1.34961 -1.72253 -0.0107 -0.12884 -1.8082 0.58611 0 0 -0.98999 0 0 -0.03685 0.01767 2.16913 0 -0.11903 0 -1.2888 -0.22265 0.23381 -2.23998
ASP_454 -4.95106 0.89703 5.66972 -0.11126 0.02449 0.3177 2.28929 -2.44399 -0.0107 -0.12884 -1.55402 -0.41311 0 0 -0.81867 0 0 0.36958 0.00288 0 2.13937 -0.02365 0 -2.3716 -0.39241 0.6515 -0.85776
PRO_455 -5.62366 0.90769 4.22034 -0.08166 0 0.05006 1.94299 -1.78348 -0.00893 -0.04386 -0.43361 0.69061 0 0 0 0 0 -0.14604 0.00491 0.60418 0 -0.30253 0 -2.4119 -0.34462 1.12648 -1.63302
HIS_D_456 -4.12628 0.28352 3.32724 -0.61738 0.02948 0.70113 0.78595 -1.70614 -0.00144 -0.02845 -0.45217 -0.5864 0 0 0 0 0 -0.00505 0.0793 0 1.76036 -0.06661 0 -0.45461 -0.32205 0.94481 -0.45481
TYR_457 -6.88839 0.96856 3.65067 -0.65706 0.08539 0.35432 1.51961 -2.1198 -0.01005 -0.03421 -1.3977 -0.22555 0 0 0 0 0 -0.02622 0.02978 0 2.14738 -0.26919 0.0031 1.2797 -0.37988 0.6737 -1.29584
GLN_458 -7.45355 0.4829 5.10245 -0.28997 0.05621 0.25911 2.12289 -2.59287 -0.0099 -0.0479 -0.6218 -0.63551 0 0 -0.30706 0 0 0.12374 0.04964 0 3.3786 0.21518 0 -0.18838 -0.31865 0.60938 -0.06551
ASP_459 -2.37743 0.9059 2.41052 -0.1008 0.00328 0.31779 0.5907 -1.13485 -0.01245 -0.07361 -0.47936 -0.10337 0 0 -0.6666 0 0 0.36958 0.0021 0 2.00825 0.07241 0 -2.3716 5.66787 1.54776 6.57608
PRO_460 -5.26961 1.20136 2.83916 -0.16831 0.00212 0.11733 1.17515 -1.27233 -0 -0 -0.35644 0.10841 0 0 0 0 0 0.05107 0.07493 0.74679 0 -0.8083 0 -2.4119 5.59245 1.60358 3.22547
HIS_D_461 -6.68584 0.50063 3.64341 -0.88711 0.04511 1.29442 1.79912 -2.21528 -0.01412 -0.1581 -1.39018 -0.37061 0 0 -0.72779 0 0 -0.01972 0.06341 0 2.56374 -0.43736 0 -0.45461 -0.11916 0.56624 -3.00378
SER_462 -2.64109 0.03879 2.98447 -0.03095 0.00051 0.05277 0.97967 -1.38084 -0 -0 -1.29788 -1.0804 0 0 0 0 0 0.0695 0.02056 0.46922 0 -0.1625 0.6841 -0.77834 -0.09418 0.35715 -1.80948
THR_463 -5.40171 0.57761 3.823 -0.19212 0.16709 0.06551 2.79702 -2.40043 -0.016 -0.08124 -2.70437 -0.87166 0 0 -1.25687 0 0 -0.02924 0.08113 0.63592 0 -0.68637 2.52859 -1.0874 0.11738 0.49658 -3.43761
ALA_464 -4.66029 0.49746 2.25689 -0.02422 0 0 1.71727 -1.88529 -0.0223 -0.13412 -1.87999 -0.21208 0 0 -0.05985 0 0 -0.05032 0 0 0 -0.10076 0 1.8394 -0.2496 0.43267 -2.53512
VAL_465 -7.60769 0.91176 2.83127 -0.30897 0.16924 0.0628 3.08141 -2.51928 -0 -0 -1.84957 -0.38091 0 0 0 0 0 0.12253 0.0446 0.07063 0 -0.43974 0 1.9342 -0.64783 0.3887 -4.13684
GLY_466 -4.30113 0.25264 3.40228 -0.00073 0 0 2.39711 -1.92166 -0 -0 -2.49399 -0.33413 0 0 0 0 0 0.01039 0 0 0 0.96854 0 0.83697 1.47436 0.40656 0.69722
ASN_467 -3.62679 0.87466 4.55085 -0.17128 0.06291 0.25945 1.57761 -2.03913 -0 -0 -1.325 -0.7445 0 0 -1.15541 0 0 -0.08697 0.0004 0 1.54471 -0.02107 0 -0.93687 7.31901 2.63503 8.71761
PRO_468 -3.01286 0.89194 2.18006 -0.10912 0.01219 0.06799 0.82166 -0.75542 -0 -0 -0.42034 0.66629 0 0 0 0 0 0.01161 0.03511 0.363 0 -0.13677 0 -2.4119 5.70033 2.94156 6.84533
GLU_469 -6.3386 0.63935 5.02644 -0.19608 0.02126 0.28202 2.02528 -2.31267 -0.01937 -0.13689 -2.79613 -0.50132 0 0 0 0 0 0.03151 0.05562 0 3.47046 -0.0385 0 -2.7348 0.02253 0.62707 -2.87281
TYR_470 -9.29871 2.07782 2.36448 -0.56204 0.33282 0.27613 1.66068 -2.33509 -0.00143 -0.03535 -1.63392 -0.35709 0 0 -0.6666 0 0 0.32653 0.00411 0 4.34087 -0.0109 0.01348 1.2797 -0.02275 0.82319 -1.42407
LEU_471 -6.92259 1.3274 3.12727 -0.6108 0.56123 0.11711 1.55446 -2.4681 -0 -0 -0.11845 0.33756 0 0 0 0 0 0.091 0.08233 1.64033 0 -0.04274 0 0.18072 0.10786 1.20069 0.16526
ASN_472 -2.70052 0.29381 1.91012 -0.16904 0.01688 0.24544 0.67581 -1.18623 -0.0223 -0.13412 -0.8188 -0.36254 0 0 -0.46923 0 0 0.39769 0.00769 0 1.42604 0.32829 0 -0.93687 0.14337 0.98858 -0.36593
THR_473 -4.39359 0.6078 2.9897 -0.23011 0.21049 0.09175 0.553 -1.83106 -0.02254 -0.13345 -0.10786 -1.43304 0 0 0 0 0 0.02678 0.00407 0.06175 0 0.15514 2.2851 -1.0874 0.30004 1.07795 -0.87547
VAL_474 -6.21692 0.52981 0.49439 -0.28048 0.12511 0.05979 0.57844 -1.3404 -0 -0 0.32471 -0.31735 0 0 0 0 0 0.24578 0.00841 0.05862 0 -0.15165 0 1.9342 0.26259 1.07613 -2.60882
GLN_475 -3.8495 0.72685 2.69161 -0.54126 0.07882 0.4712 0.91205 -1.5017 -0.02254 -0.13345 -0.99431 -0.43525 0 0 0 0 0 0.03457 0.0761 0 3.74821 0.13542 0 -0.18838 -0.12709 1.30275 2.3841
PRO_476 -2.29624 0.42574 0.93579 -0.18473 0.08089 0.13201 0.26171 -0.46633 -0 -0 0.41803 0.00888 0 0 0 0 0 0.08032 0.01983 0.14989 0 -0.78466 0 -2.4119 0.19912 0.99929 -2.43236
THR_477 -3.8104 0.85441 2.88393 -0.09549 0.07069 0.03755 1.54035 -1.41034 -0.0091 -0.10344 -3.0063 -0.75062 0 0 -0.8067 0 0 0.06206 0.00129 0.09371 0 -0.45673 2.3376 -1.0874 1.32445 0.85716 -1.47333
CYS_478 -4.69122 0.60754 2.17687 -0.069 0.00032 0.06132 0.65008 -1.19775 -0 -0 -2.37653 -0.49784 0 0 -0.8067 0 0 0.20787 0.02749 0.11089 0 -0.18268 0 3.6196 1.18482 1.27037 0.09545
VAL_479 -5.39284 0.78134 1.76534 -0.32489 0.225 0.07068 1.07363 -1.62377 -0.03691 -0.27101 -1.08067 -0.62921 0 0 0 0 0 0.18259 0.01916 0.26326 0 -0.37681 0 1.9342 -0.02452 1.15818 -2.28723
ASN_480 -4.45218 0.34032 4.25725 -0.23106 0.02981 0.38433 0.98264 -1.85688 -0 -0 -1.69109 -0.42818 0 0 -0.38421 0 0 -0.03301 0.01797 0 3.02908 -0.13628 0 -0.93687 1.04387 0.96461 0.90013
SER_481 -3.80071 0.46452 4.4095 -0.03032 0 0.05433 2.06717 -2.02408 -0.02406 -0.20754 -0.33409 -1.08227 0 0 -0.90795 0 0 0.03059 0.03282 1.49736 0 0.15156 0.63193 -0.77834 1.30642 0.65256 2.10941
THR_482 -2.36325 0.2126 1.75948 -0.12889 0.06215 0.06678 0.30229 -0.92701 -0.01039 -0.11921 0.27308 -0.88393 0 0 0 0 0 0.17465 0.00872 0.04321 0 0.0263 2.27266 -1.0874 0.08222 0.46184 0.22591
PHE_483 -2.53245 0.34573 2.96555 -0.93191 0.05461 0.37436 0.8247 -1.33252 -0 -0 -0.56427 0.0513 0 0 -0.90795 0 0 0.03336 1e-05 0 1.9057 -0.32386 0 1.0402 -0.02578 0.28918 1.26597
ASP_484 -4.53226 0.3108 5.58868 -0.10113 0.00482 0.28571 1.87568 -2.35057 -0.02277 -0.19176 -2.95518 -0.37779 0 0 0 -0.76009 0 -0.00429 0.00109 0 2.75065 0.18999 0 -2.3716 -0.04229 0.25648 -2.44581
SER_485 -3.04271 0.62835 2.26331 -0.0243 0 0.02075 0.79676 -1.30079 -0 -0 0.37415 -0.17272 0 0 0 0 0 0.18706 0.00929 0.54639 0 -0.1397 0.60115 -0.77834 -0.30083 0.97199 0.63982
PRO_486 -4.53857 0.93434 2.58208 -0.06097 2e-05 0.04051 1.10686 -1.40824 -0 -0 0.18094 0.57031 0 0 0 0 0 0.18878 0.09134 0.05278 0 0.20762 0 -2.4119 0.49725 2.29053 0.32367
ALA_487 -4.99249 1.1737 2.23838 -0.03034 0.02834 0 2.30496 -1.97178 -0.01059 -0.14391 -0.49257 -0.48153 0 0 0 0 0 0.30684 0 0 0 0.03005 0 1.8394 1.76095 2.13828 3.69769
HIS_488 -6.04814 0.18408 3.26769 -0.41398 0.01901 0.44073 0.70669 -2.20124 -0.02423 -0.13876 -0.28611 -0.37298 0 0 0 0 0 0.00585 0.00634 0 2.0768 -0.0126 0 -0.45461 0.75365 0.96756 -1.52424
TRP_489 -5.72964 0.44222 3.28438 -0.952 0.05341 0.72805 3.08569 -2.1369 -0.02423 -0.13876 -1.56425 -0.05893 0 0 -0.92149 0 0 0.10317 0.24607 0 2.64525 -0.20331 0 1.6906 -0.0994 0.62277 1.07271
ALA_490 -2.4906 0.36167 0.95985 -0.02125 0 0 0.9981 -0.91187 -0 -0 -1.40472 -0.36035 0 0 -0.91011 0 0 0.00057 0 0 0 -0.49607 0 1.8394 0.10843 0.5867 -1.74026
GLN_491 -3.03153 0.2183 3.93291 -0.55904 0.15467 0.52417 2.85585 -1.83022 -0 -0 -3.81285 -0.61671 0 0 -0.91011 0 0 0.01227 0.08017 0 3.28775 0.31999 0 -0.18838 0.38938 0.42942 1.25605
LYS_492 -1.70215 0.21209 1.19339 -0.34483 0.0564 0.21233 0.05584 -0.69873 -0 -0 -0.13099 -0.16436 0 0 0 0 0 0.0055 0.00428 1.50806 0 0.25391 0 -1.5107 0.74643 0.34803 0.0445
GLY_493 -2.96889 0.77993 3.19124 -9e-05 0 0 1.04607 -1.66759 -0 -0 -0.43774 -0.29436 0 0 0 0 0 0.06164 0 0 0 0.47855 0 0.83697 1.62058 0.87992 3.52622
SER_494 -3.13281 0.82999 2.96569 -0.02605 0.00423 0.02775 0.44226 -1.52419 -0.01412 -0.1581 1.03869 0.06325 0 0 0 0 0 0.00618 0.00189 0.50061 0 0.07315 0.60239 -0.77834 1.34476 3.11379 5.38099
HIS_495 -5.86182 0.74494 4.37526 -0.44118 0.20247 0.55212 1.81466 -2.52505 -0.00053 -0.01131 -0.25885 -0.39287 0 0 0 0 0 0.12644 0.08168 0 1.65479 -0.37889 0 -0.45461 -0.06461 3.75906 2.92169
GLN_496 -6.63263 0.62595 6.41708 -0.67429 0.09786 0.42621 3.20498 -3.38518 -0.00266 -0.00816 -3.44982 -0.81839 0 0 -1.15541 0 0 -0.0691 0.01022 0 4.70978 0.2123 0 -0.18838 0.10332 1.67253 1.09623
ILE_497 -7.29486 0.832 3.29712 -0.59791 0.3041 0.11967 2.45513 -2.48019 -0 -0 -3.01825 0.35901 0 0 0 0 0 0.10718 0.45097 0.93331 0 -0.70601 0 0.73287 0.01855 0.73934 -3.74797
SER_498 -4.48327 0.23485 4.93662 -0.08567 0.02665 0.12614 2.96596 -2.35432 -0.01324 -0.15206 -2.29503 -1.89307 0 0 -0.92149 0 0 0.0373 0.05391 1.05332 0 0.35919 1.84385 -0.77834 0.76644 0.79408 0.22181
LEU_499 -7.18387 0.71953 3.44333 -0.65668 0.26561 0.25296 1.95588 -2.23838 -0 -0 -1.28161 -0.01409 0 0 0 0 0 -0.01837 0.04 0.77771 0 -0.03444 0 0.18072 1.17589 0.54464 -2.07118
ASP_500 -5.43266 0.92017 5.91535 -0.11231 0.00729 0.34378 2.1983 -2.63236 -0.01477 -0.11172 -2.90314 -0.25395 0 0 0 0 0 -0.03217 0.03288 0 2.2776 -0.29194 0 -2.3716 -0.18775 0.47185 -2.17714
ASN_501 -6.94029 1.3571 5.07255 -0.43219 0.1519 0.92113 2.60082 -2.87218 -0 -0 -1.54407 -1.3551 0 0 0 0 0 0.19485 0.04891 0 2.61497 -0.71641 0 -0.93687 0.06193 1.22331 -0.54965
PRO_502 -5.12284 1.00671 3.86283 -0.09031 0.0003 0.05612 1.26529 -1.50236 -0.01792 -0.10844 -0.77308 0.72099 0 0 -0.76161 0 0 -0.11159 0.00046 0.64082 0 -0.57028 0 -2.4119 0.26558 1.06192 -2.58928
ASP_503 -3.99682 0.66775 3.41191 -0.11942 0.02075 0.36984 1.67326 -1.71079 -0 -0 -2.41096 -0.50202 0 0 0 0 0 -0.20075 0.01958 0 1.85006 0.02524 0 -2.3716 -0.02944 0.32858 -2.97483
TYR_504 -10.1364 1.65338 3.11994 -0.62766 0.07793 0.2711 2.40929 -2.77646 -0 -0 -0.06558 -0.28909 0 0 0 0 0 0.48925 0.51108 0 2.36998 0.2918 0.05688 1.2797 0.54078 0.83498 0.01095
GLN_505 -2.64725 0.54671 3.37081 -0.60321 0.06381 0.69045 1.52105 -1.52834 -0 -0 -2.05116 -0.70638 0 0 -0.76161 0 0 0.09902 0.15255 0 2.29997 -0.12787 0 -0.18838 0.49976 1.82563 2.45556
GLN_506 -5.83365 0.75708 4.50581 -0.38072 0.05288 0.30281 1.48028 -2.43824 -0 -0 -0.97541 -0.54928 0 0 0 0 0 -0.02667 0.01862 0 3.3285 0.14204 0 -0.18838 0.47118 1.43204 2.09888
ASP_507 -5.13376 0.40409 4.58385 -0.10397 0 0.30047 1.8662 -2.25679 -0.00123 -0.00333 -4.06362 -0.76841 0 0 -0.38421 0 0 0.12607 0.08585 0 2.24279 -0.28881 0 -2.3716 0.23669 0.67507 -4.85465
PHE_508 -6.98602 0.99242 2.23039 -1.04422 0.10395 0.64867 0.54401 -1.59399 -0.00123 -0.00333 -0.08385 -0.2492 0 0 0 0 0 0.00838 0.10717 0 1.46996 -0.47173 0 1.0402 -0.28714 0.76613 -2.80941
PHE_509 -7.96202 0.78177 3.33107 -0.85109 0.10612 0.30522 1.9455 -2.25274 -0 -0 -1.33112 -0.49655 0 0 0 0 0 0.63508 0.01121 0 2.97614 -0.17082 0 1.0402 0.63791 1.15545 -0.13868
PRO_510 -4.6612 1.01968 2.59062 -0.08233 1e-05 0.05099 1.83505 -1.36382 -9e-05 -0.00093 -1.79037 0.74747 0 0 0 0 0 -0.14328 0.00953 0.64894 0 0.03698 0 -2.4119 0.61743 1.32714 -1.57009
LYS_511 -3.91719 0.36183 3.46492 -0.3103 0.02812 0.14264 1.44814 -1.5847 -0 -0 -0.55516 0.00658 0 0 -0.70962 0 0 -0.06848 0.00236 1.72919 0 -0.06007 0 -1.5107 -0.45721 0.57817 -1.41149
GLU_512 -5.90531 0.44421 5.02616 -0.40563 0.06515 0.81921 2.11738 -2.56344 -0.00565 -0.03022 -2.18511 -0.33457 0 0 0 0 0 0.01408 0.045 0 2.78841 0.15773 0 -2.7348 -0.30036 0.28828 -2.69947
ALA_513 -6.57271 1.20856 3.54046 -0.02143 0 0 1.87698 -2.6924 -0 -0 0.04557 -0.27822 0 0 0 0 0 0.00215 0 0 0 0.66009 0 1.8394 0.7395 0.57809 0.92606
LYS_514 -3.32447 0.66801 3.07754 -0.29118 0.04313 0.13274 0.88199 -1.36659 -0 -0 0.18282 -0.13448 0 0 0 0 0 0.10032 0.03858 1.72547 0 0.06361 0 -1.5107 6.43565 1.8266 8.54903
PRO_515 -2.80468 0.66706 2.13752 -0.08668 7e-05 0.05363 0.37081 -0.8474 -0 -0 0.3323 0.7044 0 0 0 0 0 -0.09776 0.00831 0.44853 0 -0.02688 0 -2.4119 5.47655 1.84395 5.76785
ASN_516 -3.26504 0.42327 3.51654 -0.22186 0.1081 0.41186 1.02338 -1.67807 -0.03115 -0.14753 -0.37204 -0.68131 0 0 -0.70962 0 0 0.04528 0.48188 0 2.3629 -0.75679 0 -0.93687 0.33828 1.94144 1.85266
GLY_517 -2.29877 0.29045 2.56991 -0.0004 0 0 0.86962 -1.3778 -0 -0 -0.84592 -0.26683 0 0 0 0 0 -0.00593 0 0 0 -1.54057 0 0.83697 0.86973 3.43451 2.53497
ILE_518 -2.63292 0.26042 1.30875 -0.60748 0.38759 0.18982 0.85732 -1.0171 -0.03106 -0.1466 0.11943 0.13437 0 0 0 0 0 -0.00673 0.0124 1.23247 0 0.33817 0 0.73287 0.2385 2.51158 3.8818
PHE_519 -9.10483 1.33638 3.59294 -0.60136 0.09434 0.33816 2.28838 -2.88905 -0 -0 -1.84311 -0.03437 0 0 0 0 0 -0.05388 0.13758 0 2.33641 -0.14926 0 1.0402 -0.313 1.08703 -2.73743
LYS_520 -2.89549 0.42987 3.22282 -0.43587 0.09108 0.26448 1.70278 -1.56633 -0.00565 -0.03022 -0.60915 -0.21265 0 0 0 0 0 -0.05339 0.01584 1.8746 0 -0.05537 0 -1.5107 -0.31895 0.5597 0.46741
GLY_521 -1.09881 0.23263 1.35203 -7e-05 0 0 0.10857 -0.6635 -0 -0 -0.00672 -0.36351 0 0 0 0 0 -0.01292 0 0 0 0.45292 0 0.83697 0.12725 0.24901 1.21384
SER_522 -3.51536 0.1879 2.95493 -0.03038 9e-05 0.05574 1.70101 -1.59933 -0.00707 -0.04411 -1.04491 -0.89916 0 0 0 0 0 -0.03235 0.00039 0.20107 0 -0.07136 0.61989 -0.77834 0.40967 0.30013 -1.59152
THR_523 -5.03011 0.35936 3.70985 -0.11584 0.08704 0.08132 1.28726 -1.95399 -0.01103 -0.08037 -1.55544 -0.54584 0 0 -0.57998 0 0 0.16038 0.11424 0.17491 0 -0.71077 2.26443 -1.0874 0.039 0.5478 -2.84519
ALA_524 -5.4751 0.66407 2.08888 -0.02237 0 0 2.49357 -1.93236 -0 -0 -3.08549 -0.1918 0 0 -1.32232 0 0 -0.01041 0 0 0 -0.14421 0 1.8394 -0.62131 0.71442 -5.00503
GLU_525 -5.17399 0.25684 4.65198 -0.28893 0.08977 0.34366 2.08938 -2.21123 -0.01867 -0.16752 -0.17781 -0.27669 0 0 0 0 0 6.53417 0.06664 0 3.07823 0.18407 0 -2.7348 -0.16364 12.1937 18.2752
ASN_526 -5.41073 0.90774 5.50877 -0.20386 0.02705 0.33407 2.70803 -2.45986 -0.03258 -0.26628 -0.53678 -0.66922 0 0 -0.95129 -0.67896 0 0.00215 0.00031 0 3.13288 0.07594 0 -0.93687 0.67943 13.1713 14.4012
ALA_527 -4.44513 0.82656 3.57833 -0.02327 0 0 1.209 -2.0292 -0 -0 -1.25427 -0.26186 0 0 0 0 0 0.49373 0 0 0 0.10034 0 1.8394 0.38774 2.05375 2.47512
GLU_528 -3.17382 0.17511 2.54199 -0.46396 0.18582 1.39662 0.48677 -1.43109 -0.00634 -0.03091 -0.64767 -2.89052 0 0 0 0 0 -0.13122 0.03718 0 3.66236 -0.2743 0 -2.7348 -0.24343 1.65241 -1.88981
TYR_529 -5.62845 0.96516 4.23793 -0.69671 0.07905 0.39541 2.20133 -2.26005 -0.00076 -0.00282 -0.81181 -0.06579 0 0 0 0 0 0.02378 0.04891 0 2.34533 -0.22179 0 1.2797 0.16713 1.43177 3.48731
LEU_530 -9.33063 1.22066 4.79988 -0.66159 0.13036 0.24135 2.87649 -3.19888 -0 -0 -1.33161 0.06195 0 0 -0.95129 0 0 -0.02506 0.04401 1.08441 0 -0.25348 0 0.18072 0.27344 1.01681 -3.82245
ARG_531 -8.67654 0.62608 8.09867 -0.53088 0.14813 0.33084 3.68866 -3.70965 -0.04087 -0.30727 -2.94887 0.24279 0 0 -0.74234 -0.76009 0 -0.05832 0.12021 1.84297 0 0.00329 0 -1.2888 -0.25525 1.03374 -3.1835
VAL_532 -7.51408 1.83465 3.93741 -0.30618 0.13149 0.06795 2.82452 -2.85741 -0 -0 -2.48637 -0.53531 0 0 0 0 0 -0.04024 0.05315 0.11177 0 0.09538 0 1.9342 -0.07364 1.12091 -1.70181
ALA_533 -5.62066 1.31171 4.28696 -0.02425 0.01116 0 2.6286 -2.73699 -0.00873 -0.05286 -2.07355 -0.43853 0 0 0 0 0 1.11168 0 0 0 2.42806 0 1.8394 5.80145 2.7113 11.1747
PRO_534 -5.93938 1.74991 3.46082 -0.10942 0 0.07864 0.85225 -1.61518 -0.00949 -0.05569 -0.82235 0.35196 0 0 0 0 0 -0.04536 0.08831 0.22609 0 -1.1616 0 -2.4119 5.45625 2.49974 2.59361
GLN_535 -2.53301 0.35003 2.16035 -0.33322 0.05668 0.1839 0.29727 -1.00561 -0 -0 -0.70208 -0.01083 0 0 0 0 0 0.07207 0.00198 0 3.05333 0.01302 0 -0.18838 -0.51424 0.52832 1.42957
SER_536 -3.62967 0.62493 3.23941 -0.02843 0 0.04875 1.46914 -1.5231 -0.05299 -0.54995 -0.18685 -1.22822 0 0 -0.91912 0 0 -0.01993 0.04913 0.76733 0 -0.41239 0.6002 -0.77834 -0.17822 0.43085 -2.27746
SER_537 -1.32646 0.13182 1.64352 -0.03011 0.00053 0.04978 0.7848 -0.74491 -0.02642 -0.24375 -0.6507 -1.0798 0 0 0 0 0 -0.03969 0.00243 0.25559 0 -0.29915 0.60022 -0.77834 -0.3428 0.38824 -1.70521
GLU_538 -3.57844 0.13325 4.32793 -0.21289 0.02503 0.29261 2.39979 -1.98535 -0.04605 -0.4308 -1.75175 -0.57308 0 0 -0.91912 -0.67896 0 0.01527 0.0828 0 3.54494 0.2422 0 -2.7348 -0.05468 0.34821 -1.5539
PHE_539 -7.49772 1.01186 1.27811 -0.67844 0.0496 -0.02535 1.57863 -1.96353 -0.01627 -0.10759 -1.31731 -0.35332 0 0 0 0 0 0.09611 1.00919 0 3.1456 -0.29763 0 1.0402 0.177 0.58495 -2.2859
ILE_540 -7.60653 1.11502 2.42411 -0.63053 0.62572 0.13074 1.50546 -2.32746 -0 -0 -0.24836 0.06814 0 0 0 0 0 -0.06118 0.05672 2.0066 0 -0.05143 0 0.73287 -0.41591 0.76093 -1.9151
GLY_541 -2.05341 0.09949 1.87678 -0.00024 0 0 0.71059 -1.01806 -0 -0 -0.37928 -0.16475 0 0 0 0 0 -0.104 0 0 0 -1.20995 0 0.83697 -0.1688 0.41641 -1.15825
ALA:CtermProteinFull_542 -2.50769 0.19698 0.27744 -0.03365 0.00868 0 0.07907 -0.608 -0 -0 -0.64039 -0.27071 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.11293 0.13108 -1.41485
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690829 DOMAINID 682366 MODEL 3 7SZ0.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 138.110
ATOM      1  N   ARG A   1     188.976 195.654 195.821  1.00 13.790          N  
ATOM      2  CA  ARG A   1     189.597 196.336 194.685  1.00 13.710          C  
ATOM      3  C   ARG A   1     189.057 195.789 193.370  1.00 13.200          C  
ATOM      4  O   ARG A   1     188.494 196.537 192.576  1.00 13.700          O  
ATOM      5  CB  ARG A   1     191.122 196.231 194.712  1.00 19.230          C  
ATOM      6  CG  ARG A   1     191.827 197.028 193.593  1.00 19.230          C  
ATOM      7  CD  ARG A   1     193.321 196.986 193.681  1.00 19.230          C  
ATOM      8  NE  ARG A   1     193.876 195.671 193.371  1.00 19.230          N  
ATOM      9  CZ  ARG A   1     195.163 195.300 193.585  1.00 19.230          C  
ATOM     10  NH1 ARG A   1     196.023 196.137 194.133  1.00 19.230          N  
ATOM     11  NH2 ARG A   1     195.562 194.089 193.233  1.00 19.230          N  
ATOM     12 1H   ARG A   1     188.975 196.276 196.617  1.00 16.550          H  
ATOM     13 2H   ARG A   1     188.008 195.412 195.591  1.00 16.550          H  
ATOM     14 3H   ARG A   1     189.489 194.818 196.055  1.00 16.550          H  
ATOM     15  HA  ARG A   1     189.339 197.394 194.740  1.00 16.450          H  
ATOM     16 1HB  ARG A   1     191.497 196.601 195.665  1.00 23.070          H  
ATOM     17 2HB  ARG A   1     191.427 195.190 194.623  1.00 23.070          H  
ATOM     18 1HG  ARG A   1     191.549 196.614 192.622  1.00 23.070          H  
ATOM     19 2HG  ARG A   1     191.516 198.071 193.640  1.00 23.070          H  
ATOM     20 1HD  ARG A   1     193.737 197.706 192.974  1.00 23.070          H  
ATOM     21 2HD  ARG A   1     193.620 197.256 194.693  1.00 23.070          H  
ATOM     22  HE  ARG A   1     193.261 194.992 192.940  1.00 23.070          H  
ATOM     23 1HH1 ARG A   1     195.733 197.065 194.404  1.00 23.070          H  
ATOM     24 2HH1 ARG A   1     196.977 195.846 194.289  1.00 23.070          H  
ATOM     25 1HH2 ARG A   1     194.913 193.450 192.802  1.00 23.070          H  
ATOM     26 2HH2 ARG A   1     196.519 193.808 193.384  1.00 23.070          H  
ATOM     27  N   ARG A   2     189.229 194.481 193.132  1.00 12.300          N  
ATOM     28  CA  ARG A   2     188.690 193.862 191.914  1.00 11.910          C  
ATOM     29  C   ARG A   2     187.163 193.982 191.887  1.00 11.900          C  
ATOM     30  O   ARG A   2     186.552 194.158 190.832  1.00 11.990          O  
ATOM     31  CB  ARG A   2     189.090 192.396 191.813  1.00 16.830          C  
ATOM     32  CG  ARG A   2     190.571 192.153 191.508  1.00 16.830          C  
ATOM     33  CD  ARG A   2     190.846 190.727 191.120  1.00 16.830          C  
ATOM     34  NE  ARG A   2     190.558 189.776 192.209  1.00 16.830          N  
ATOM     35  CZ  ARG A   2     191.416 189.413 193.196  1.00 16.830          C  
ATOM     36  NH1 ARG A   2     192.631 189.921 193.258  1.00 16.830          N  
ATOM     37  NH2 ARG A   2     191.026 188.537 194.110  1.00 16.830          N  
ATOM     38  H   ARG A   2     189.725 193.903 193.793  1.00 14.760          H  
ATOM     39  HA  ARG A   2     189.093 194.389 191.047  1.00 14.290          H  
ATOM     40 1HB  ARG A   2     188.855 191.892 192.748  1.00 20.200          H  
ATOM     41 2HB  ARG A   2     188.506 191.918 191.028  1.00 20.200          H  
ATOM     42 1HG  ARG A   2     190.876 192.795 190.680  1.00 20.200          H  
ATOM     43 2HG  ARG A   2     191.166 192.395 192.386  1.00 20.200          H  
ATOM     44 1HD  ARG A   2     190.211 190.467 190.272  1.00 20.200          H  
ATOM     45 2HD  ARG A   2     191.887 190.620 190.824  1.00 20.200          H  
ATOM     46  HE  ARG A   2     189.642 189.344 192.212  1.00 20.200          H  
ATOM     47 1HH1 ARG A   2     192.941 190.586 192.569  1.00 20.200          H  
ATOM     48 2HH1 ARG A   2     193.259 189.641 193.999  1.00 20.200          H  
ATOM     49 1HH2 ARG A   2     190.096 188.144 194.070  1.00 20.200          H  
ATOM     50 2HH2 ARG A   2     191.656 188.259 194.849  1.00 20.200          H  
ATOM     51  N   ARG A   3     186.560 193.859 193.068  1.00 11.890          N  
ATOM     52  CA  ARG A   3     185.127 193.967 193.257  1.00 11.850          C  
ATOM     53  C   ARG A   3     184.811 194.771 194.514  1.00 12.400          C  
ATOM     54  O   ARG A   3     185.700 195.078 195.326  1.00 12.760          O  
ATOM     55  CB  ARG A   3     184.445 192.612 193.377  1.00 16.610          C  
ATOM     56  CG  ARG A   3     184.885 191.772 194.558  1.00 16.610          C  
ATOM     57  CD  ARG A   3     183.938 190.664 194.823  1.00 16.610          C  
ATOM     58  NE  ARG A   3     184.434 189.779 195.844  1.00 16.610          N  
ATOM     59  CZ  ARG A   3     184.384 189.966 197.179  1.00 16.610          C  
ATOM     60  NH1 ARG A   3     183.872 191.047 197.755  1.00 16.610          N  
ATOM     61  NH2 ARG A   3     184.886 189.001 197.913  1.00 16.610          N  
ATOM     62  H   ARG A   3     187.129 193.685 193.877  1.00 14.270          H  
ATOM     63  HA  ARG A   3     184.702 194.489 192.400  1.00 14.220          H  
ATOM     64 1HB  ARG A   3     183.369 192.747 193.458  1.00 19.930          H  
ATOM     65 2HB  ARG A   3     184.634 192.034 192.474  1.00 19.930          H  
ATOM     66 1HG  ARG A   3     185.860 191.338 194.348  1.00 19.930          H  
ATOM     67 2HG  ARG A   3     184.948 192.386 195.454  1.00 19.930          H  
ATOM     68 1HD  ARG A   3     182.981 191.072 195.153  1.00 19.930          H  
ATOM     69 2HD  ARG A   3     183.788 190.082 193.915  1.00 19.930          H  
ATOM     70  HE  ARG A   3     184.829 188.875 195.541  1.00 19.930          H  
ATOM     71 1HH1 ARG A   3     183.470 191.827 197.204  1.00 19.930          H  
ATOM     72 2HH1 ARG A   3     183.873 191.111 198.755  1.00 19.930          H  
ATOM     73 1HH2 ARG A   3     185.250 188.175 197.409  1.00 19.930          H  
ATOM     74 2HH2 ARG A   3     184.896 189.062 198.921  1.00 19.930          H  
ATOM     75  N   HIS A   4     183.532 195.121 194.643  1.00 12.580          N  
ATOM     76  CA  HIS A   4     182.972 195.813 195.798  1.00 13.060          C  
ATOM     77  C   HIS A   4     182.912 194.827 196.961  1.00 12.450          C  
ATOM     78  O   HIS A   4     182.761 193.616 196.744  1.00 11.820          O  
ATOM     79  CB  HIS A   4     181.571 196.364 195.486  1.00 18.090          C  
ATOM     80  CG  HIS A   4     181.073 197.442 196.449  1.00 18.090          C  
ATOM     81  ND1 HIS A   4     180.543 197.185 197.710  1.00 18.090          N  
ATOM     82  CD2 HIS A   4     181.041 198.786 196.298  1.00 18.090          C  
ATOM     83  CE1 HIS A   4     180.212 198.329 198.278  1.00 18.090          C  
ATOM     84  NE2 HIS A   4     180.506 199.312 197.444  1.00 18.090          N  
ATOM     85  H   HIS A   4     182.899 194.862 193.900  1.00 15.100          H  
ATOM     86  HA  HIS A   4     183.612 196.645 196.090  1.00 15.670          H  
ATOM     87 1HB  HIS A   4     181.560 196.777 194.479  1.00 21.710          H  
ATOM     88 2HB  HIS A   4     180.854 195.543 195.511  1.00 21.710          H  
ATOM     89  HD1 HIS A   4     180.463 196.301 198.228  1.00 21.710          H  
ATOM     90  HD2 HIS A   4     181.347 199.447 195.486  1.00 21.710          H  
ATOM     91  HE1 HIS A   4     179.778 198.338 199.278  1.00 21.710          H  
ATOM     92  N   ILE A   5     183.066 195.333 198.177  1.00 12.810          N  
ATOM     93  CA  ILE A   5     182.908 194.520 199.376  1.00 12.470          C  
ATOM     94  C   ILE A   5     181.438 194.128 199.568  1.00 12.100          C  
ATOM     95  O   ILE A   5     180.533 194.949 199.407  1.00 12.420          O  
ATOM     96  CB  ILE A   5     183.426 195.265 200.626  1.00 17.590          C  
ATOM     97  CG1 ILE A   5     184.958 195.486 200.479  1.00 17.590          C  
ATOM     98  CG2 ILE A   5     183.075 194.471 201.923  1.00 17.590          C  
ATOM     99  CD1 ILE A   5     185.571 196.426 201.506  1.00 17.590          C  
ATOM    100  H   ILE A   5     183.251 196.323 198.269  1.00 15.370          H  
ATOM    101  HA  ILE A   5     183.491 193.610 199.254  1.00 14.960          H  
ATOM    102  HB  ILE A   5     182.960 196.250 200.676  1.00 21.110          H  
ATOM    103 1HG1 ILE A   5     185.458 194.522 200.553  1.00 21.110          H  
ATOM    104 2HG1 ILE A   5     185.156 195.898 199.491  1.00 21.110          H  
ATOM    105 1HG2 ILE A   5     183.430 195.003 202.796  1.00 21.110          H  
ATOM    106 2HG2 ILE A   5     181.999 194.357 202.012  1.00 21.110          H  
ATOM    107 3HG2 ILE A   5     183.540 193.485 201.889  1.00 21.110          H  
ATOM    108 1HD1 ILE A   5     186.640 196.520 201.312  1.00 21.110          H  
ATOM    109 2HD1 ILE A   5     185.102 197.407 201.428  1.00 21.110          H  
ATOM    110 3HD1 ILE A   5     185.429 196.039 202.508  1.00 21.110          H  
ATOM    111  N   VAL A   6     181.209 192.851 199.838  1.00 11.510          N  
ATOM    112  CA  VAL A   6     179.882 192.293 200.051  1.00 11.140          C  
ATOM    113  C   VAL A   6     179.792 191.621 201.405  1.00 11.230          C  
ATOM    114  O   VAL A   6     180.679 190.845 201.756  1.00 11.310          O  
ATOM    115  CB  VAL A   6     179.544 191.291 198.935  1.00 15.740          C  
ATOM    116  CG1 VAL A   6     178.207 190.606 199.206  1.00 15.740          C  
ATOM    117  CG2 VAL A   6     179.481 192.055 197.595  1.00 15.740          C  
ATOM    118  H   VAL A   6     182.005 192.241 199.941  1.00 13.810          H  
ATOM    119  HA  VAL A   6     179.156 193.106 200.021  1.00 13.370          H  
ATOM    120  HB  VAL A   6     180.309 190.524 198.893  1.00 18.890          H  
ATOM    121 1HG1 VAL A   6     178.008 189.906 198.420  1.00 18.890          H  
ATOM    122 2HG1 VAL A   6     178.237 190.064 200.141  1.00 18.890          H  
ATOM    123 3HG1 VAL A   6     177.412 191.350 199.249  1.00 18.890          H  
ATOM    124 1HG2 VAL A   6     179.246 191.390 196.791  1.00 18.890          H  
ATOM    125 2HG2 VAL A   6     178.713 192.823 197.655  1.00 18.890          H  
ATOM    126 3HG2 VAL A   6     180.443 192.526 197.393  1.00 18.890          H  
ATOM    127  N   ARG A   7     178.738 191.940 202.170  1.00 11.360          N  
ATOM    128  CA  ARG A   7     178.546 191.344 203.488  1.00 11.670          C  
ATOM    129  C   ARG A   7     177.108 190.832 203.670  1.00 11.620          C  
ATOM    130  O   ARG A   7     176.136 191.531 203.386  1.00 11.430          O  
ATOM    131  CB  ARG A   7     178.843 192.365 204.587  1.00 16.210          C  
ATOM    132  CG  ARG A   7     180.262 192.995 204.584  1.00 16.210          C  
ATOM    133  CD  ARG A   7     181.368 192.033 204.917  1.00 16.210          C  
ATOM    134  NE  ARG A   7     181.241 191.458 206.258  1.00 16.210          N  
ATOM    135  CZ  ARG A   7     181.666 192.036 207.406  1.00 16.210          C  
ATOM    136  NH1 ARG A   7     182.238 193.224 207.392  1.00 16.210          N  
ATOM    137  NH2 ARG A   7     181.507 191.399 208.555  1.00 16.210          N  
ATOM    138  H   ARG A   7     178.053 192.593 201.815  1.00 13.630          H  
ATOM    139  HA  ARG A   7     179.217 190.490 203.590  1.00 14.000          H  
ATOM    140 1HB  ARG A   7     178.129 193.182 204.518  1.00 19.460          H  
ATOM    141 2HB  ARG A   7     178.698 191.894 205.559  1.00 19.460          H  
ATOM    142 1HG  ARG A   7     180.463 193.404 203.601  1.00 19.460          H  
ATOM    143 2HG  ARG A   7     180.285 193.803 205.311  1.00 19.460          H  
ATOM    144 1HD  ARG A   7     181.363 191.213 204.203  1.00 19.460          H  
ATOM    145 2HD  ARG A   7     182.325 192.543 204.844  1.00 19.460          H  
ATOM    146  HE  ARG A   7     180.825 190.540 206.325  1.00 19.460          H  
ATOM    147 1HH1 ARG A   7     182.363 193.719 206.524  1.00 19.460          H  
ATOM    148 2HH1 ARG A   7     182.552 193.644 208.256  1.00 19.460          H  
ATOM    149 1HH2 ARG A   7     181.072 190.489 208.573  1.00 19.460          H  
ATOM    150 2HH2 ARG A   7     181.822 191.821 209.418  1.00 19.460          H  
ATOM    151  N   LYS A   8     177.023 189.641 204.252  1.00 11.990          N  
ATOM    152  CA  LYS A   8     175.828 188.846 204.593  1.00 12.260          C  
ATOM    153  C   LYS A   8     174.751 189.346 205.534  1.00 12.200          C  
ATOM    154  O   LYS A   8     173.647 188.788 205.590  1.00 12.490          O  
ATOM    155  CB  LYS A   8     176.310 187.605 205.310  1.00 17.060          C  
ATOM    156  CG  LYS A   8     177.073 187.862 206.720  1.00 17.060          C  
ATOM    157  CD  LYS A   8     177.651 186.586 207.403  1.00 17.060          C  
ATOM    158  CE  LYS A   8     178.410 186.949 208.683  1.00 17.060          C  
ATOM    159  NZ  LYS A   8     179.002 185.750 209.381  1.00 17.060          N  
ATOM    160  H   LYS A   8     177.921 189.171 204.379  1.00 14.390          H  
ATOM    161  HA  LYS A   8     175.344 188.583 203.649  1.00 14.710          H  
ATOM    162 1HB  LYS A   8     175.407 187.102 205.570  1.00 20.470          H  
ATOM    163 2HB  LYS A   8     176.874 186.969 204.671  1.00 20.470          H  
ATOM    164 1HG  LYS A   8     177.877 188.582 206.575  1.00 20.470          H  
ATOM    165 2HG  LYS A   8     176.387 188.256 207.447  1.00 20.470          H  
ATOM    166 1HD  LYS A   8     176.836 185.936 207.708  1.00 20.470          H  
ATOM    167 2HD  LYS A   8     178.303 186.043 206.714  1.00 20.470          H  
ATOM    168 1HE  LYS A   8     179.214 187.636 208.426  1.00 20.470          H  
ATOM    169 2HE  LYS A   8     177.721 187.447 209.364  1.00 20.470          H  
ATOM    170 1HZ  LYS A   8     179.482 186.054 210.214  1.00 20.470          H  
ATOM    171 2HZ  LYS A   8     178.265 185.114 209.637  1.00 20.470          H  
ATOM    172 3HZ  LYS A   8     179.688 185.241 208.775  1.00 20.470          H  
ATOM    173  N   ARG A   9     175.142 190.233 206.419  1.00 11.970          N  
ATOM    174  CA  ARG A   9     174.377 190.789 207.540  1.00 11.910          C  
ATOM    175  C   ARG A   9     174.101 189.728 208.640  1.00 12.380          C  
ATOM    176  O   ARG A   9     174.391 189.981 209.811  1.00 13.260          O  
ATOM    177  CB  ARG A   9     173.033 191.345 207.073  1.00 16.700          C  
ATOM    178  CG  ARG A   9     173.100 192.558 206.171  1.00 16.700          C  
ATOM    179  CD  ARG A   9     171.754 192.903 205.634  1.00 16.700          C  
ATOM    180  NE  ARG A   9     170.826 193.310 206.691  1.00 16.700          N  
ATOM    181  CZ  ARG A   9     169.478 193.378 206.568  1.00 16.700          C  
ATOM    182  NH1 ARG A   9     168.890 193.067 205.429  1.00 16.700          N  
ATOM    183  NH2 ARG A   9     168.747 193.763 207.604  1.00 16.700          N  
ATOM    184  H   ARG A   9     176.075 190.597 206.268  1.00 14.360          H  
ATOM    185  HA  ARG A   9     174.957 191.601 207.980  1.00 14.290          H  
ATOM    186 1HB  ARG A   9     172.446 190.588 206.570  1.00 20.040          H  
ATOM    187 2HB  ARG A   9     172.463 191.635 207.953  1.00 20.040          H  
ATOM    188 1HG  ARG A   9     173.481 193.410 206.730  1.00 20.040          H  
ATOM    189 2HG  ARG A   9     173.764 192.348 205.328  1.00 20.040          H  
ATOM    190 1HD  ARG A   9     171.854 193.727 204.927  1.00 20.040          H  
ATOM    191 2HD  ARG A   9     171.345 192.030 205.124  1.00 20.040          H  
ATOM    192  HE  ARG A   9     171.225 193.568 207.585  1.00 20.040          H  
ATOM    193 1HH1 ARG A   9     169.438 192.781 204.633  1.00 20.040          H  
ATOM    194 2HH1 ARG A   9     167.885 193.121 205.349  1.00 20.040          H  
ATOM    195 1HH2 ARG A   9     169.196 194.003 208.478  1.00 20.040          H  
ATOM    196 2HH2 ARG A   9     167.743 193.819 207.524  1.00 20.040          H  
ATOM    197  N   THR A  10     173.640 188.520 208.247  1.00 11.870          N  
ATOM    198  CA  THR A  10     173.413 187.391 209.156  1.00 12.290          C  
ATOM    199  C   THR A  10     173.694 185.978 208.560  1.00 11.780          C  
ATOM    200  O   THR A  10     174.057 185.061 209.301  1.00 12.530          O  
ATOM    201  CB  THR A  10     171.932 187.341 209.639  1.00 17.040          C  
ATOM    202  OG1 THR A  10     171.057 187.040 208.519  1.00 17.040          O  
ATOM    203  CG2 THR A  10     171.492 188.678 210.238  1.00 17.040          C  
ATOM    204  H   THR A  10     173.408 188.431 207.274  1.00 14.240          H  
ATOM    205  HA  THR A  10     174.065 187.520 210.022  1.00 14.750          H  
ATOM    206  HB  THR A  10     171.836 186.596 210.388  1.00 20.450          H  
ATOM    207  HG1 THR A  10     170.147 187.017 208.838  1.00 20.450          H  
ATOM    208 1HG2 THR A  10     170.461 188.595 210.576  1.00 20.450          H  
ATOM    209 2HG2 THR A  10     172.133 188.925 211.085  1.00 20.450          H  
ATOM    210 3HG2 THR A  10     171.553 189.465 209.499  1.00 20.450          H  
ATOM    211  N   LEU A  11     173.404 185.782 207.252  1.00 10.690          N  
ATOM    212  CA  LEU A  11     173.317 184.438 206.598  1.00 10.330          C  
ATOM    213  C   LEU A  11     172.497 183.416 207.388  1.00 11.040          C  
ATOM    214  O   LEU A  11     172.801 182.221 207.340  1.00 11.040          O  
ATOM    215  CB  LEU A  11     174.658 183.712 206.339  1.00 14.610          C  
ATOM    216  CG  LEU A  11     175.675 184.322 205.461  1.00 14.610          C  
ATOM    217  CD1 LEU A  11     176.872 183.459 205.453  1.00 14.610          C  
ATOM    218  CD2 LEU A  11     175.144 184.543 204.012  1.00 14.610          C  
ATOM    219  H   LEU A  11     173.200 186.611 206.694  1.00 12.830          H  
ATOM    220  HA  LEU A  11     172.816 184.571 205.643  1.00 12.400          H  
ATOM    221 1HB  LEU A  11     175.132 183.519 207.305  1.00 17.530          H  
ATOM    222 2HB  LEU A  11     174.435 182.739 205.901  1.00 17.530          H  
ATOM    223  HG  LEU A  11     175.954 185.168 205.872  1.00 17.530          H  
ATOM    224 1HD1 LEU A  11     177.647 183.936 204.864  1.00 17.530          H  
ATOM    225 2HD1 LEU A  11     177.219 183.328 206.468  1.00 17.530          H  
ATOM    226 3HD1 LEU A  11     176.625 182.486 205.033  1.00 17.530          H  
ATOM    227 1HD2 LEU A  11     175.935 184.995 203.412  1.00 17.530          H  
ATOM    228 2HD2 LEU A  11     174.864 183.585 203.577  1.00 17.530          H  
ATOM    229 3HD2 LEU A  11     174.283 185.205 204.016  1.00 17.530          H  
ATOM    230  N   ARG A  12     171.434 183.814 208.073  1.00 11.710          N  
ATOM    231  CA  ARG A  12     170.722 182.806 208.869  1.00 12.400          C  
ATOM    232  C   ARG A  12     169.786 181.933 208.053  1.00 11.820          C  
ATOM    233  O   ARG A  12     168.567 182.068 208.130  1.00 12.000          O  
ATOM    234  CB  ARG A  12     169.993 183.441 210.040  1.00 17.080          C  
ATOM    235  CG  ARG A  12     170.929 183.897 211.147  1.00 17.080          C  
ATOM    236  CD  ARG A  12     170.239 184.657 212.216  1.00 17.080          C  
ATOM    237  NE  ARG A  12     169.307 183.813 212.972  1.00 17.080          N  
ATOM    238  CZ  ARG A  12     168.429 184.252 213.905  1.00 17.080          C  
ATOM    239  NH1 ARG A  12     168.357 185.533 214.210  1.00 17.080          N  
ATOM    240  NH2 ARG A  12     167.637 183.384 214.516  1.00 17.080          N  
ATOM    241  H   ARG A  12     171.152 184.794 208.070  1.00 14.050          H  
ATOM    242  HA  ARG A  12     171.478 182.152 209.307  1.00 14.880          H  
ATOM    243 1HB  ARG A  12     169.430 184.307 209.696  1.00 20.500          H  
ATOM    244 2HB  ARG A  12     169.283 182.732 210.463  1.00 20.500          H  
ATOM    245 1HG  ARG A  12     171.346 183.007 211.616  1.00 20.500          H  
ATOM    246 2HG  ARG A  12     171.742 184.469 210.732  1.00 20.500          H  
ATOM    247 1HD  ARG A  12     170.982 185.053 212.908  1.00 20.500          H  
ATOM    248 2HD  ARG A  12     169.682 185.478 211.768  1.00 20.500          H  
ATOM    249  HE  ARG A  12     169.320 182.820 212.779  1.00 20.500          H  
ATOM    250 1HH1 ARG A  12     168.957 186.200 213.753  1.00 20.500          H  
ATOM    251 2HH1 ARG A  12     167.699 185.850 214.908  1.00 20.500          H  
ATOM    252 1HH2 ARG A  12     167.690 182.401 214.285  1.00 20.500          H  
ATOM    253 2HH2 ARG A  12     166.979 183.700 215.213  1.00 20.500          H  
ATOM    254  N   ARG A  13     170.402 181.032 207.287  1.00 11.200          N  
ATOM    255  CA  ARG A  13     169.789 180.091 206.354  1.00 10.580          C  
ATOM    256  C   ARG A  13     168.406 180.471 205.837  1.00 10.430          C  
ATOM    257  O   ARG A  13     168.282 181.132 204.808  1.00 10.060          O  
ATOM    258  CB  ARG A  13     169.732 178.680 206.924  1.00 15.060          C  
ATOM    259  CG  ARG A  13     171.049 177.960 207.011  1.00 15.060          C  
ATOM    260  CD  ARG A  13     170.849 176.569 207.444  1.00 15.060          C  
ATOM    261  NE  ARG A  13     172.066 175.795 207.347  1.00 15.060          N  
ATOM    262  CZ  ARG A  13     172.198 174.508 207.726  1.00 15.060          C  
ATOM    263  NH1 ARG A  13     171.180 173.854 208.251  1.00 15.060          N  
ATOM    264  NH2 ARG A  13     173.357 173.900 207.562  1.00 15.060          N  
ATOM    265  H   ARG A  13     171.419 181.071 207.351  1.00 13.440          H  
ATOM    266  HA  ARG A  13     170.459 180.043 205.498  1.00 12.700          H  
ATOM    267 1HB  ARG A  13     169.322 178.710 207.930  1.00 18.070          H  
ATOM    268 2HB  ARG A  13     169.085 178.063 206.329  1.00 18.070          H  
ATOM    269 1HG  ARG A  13     171.540 177.949 206.053  1.00 18.070          H  
ATOM    270 2HG  ARG A  13     171.691 178.459 207.735  1.00 18.070          H  
ATOM    271 1HD  ARG A  13     170.517 176.563 208.481  1.00 18.070          H  
ATOM    272 2HD  ARG A  13     170.094 176.101 206.811  1.00 18.070          H  
ATOM    273  HE  ARG A  13     172.878 176.248 206.938  1.00 18.070          H  
ATOM    274 1HH1 ARG A  13     170.291 174.313 208.376  1.00 18.070          H  
ATOM    275 2HH1 ARG A  13     171.288 172.889 208.529  1.00 18.070          H  
ATOM    276 1HH2 ARG A  13     174.128 174.404 207.143  1.00 18.070          H  
ATOM    277 2HH2 ARG A  13     173.471 172.936 207.837  1.00 18.070          H  
ATOM    278  N   LEU A  14     167.362 179.975 206.507  1.00 10.780          N  
ATOM    279  CA  LEU A  14     165.987 180.161 206.058  1.00 10.720          C  
ATOM    280  C   LEU A  14     165.146 180.969 207.032  1.00 11.400          C  
ATOM    281  O   LEU A  14     163.937 180.758 207.146  1.00 11.470          O  
ATOM    282  CB  LEU A  14     165.305 178.811 205.817  1.00 15.030          C  
ATOM    283  CG  LEU A  14     165.535 178.169 204.458  1.00 15.030          C  
ATOM    284  CD1 LEU A  14     166.849 177.360 204.419  1.00 15.030          C  
ATOM    285  CD2 LEU A  14     164.317 177.311 204.155  1.00 15.030          C  
ATOM    286  H   LEU A  14     167.526 179.467 207.361  1.00 12.940          H  
ATOM    287  HA  LEU A  14     166.008 180.708 205.117  1.00 12.860          H  
ATOM    288 1HB  LEU A  14     165.646 178.113 206.577  1.00 18.040          H  
ATOM    289 2HB  LEU A  14     164.231 178.936 205.929  1.00 18.040          H  
ATOM    290  HG  LEU A  14     165.629 178.947 203.713  1.00 18.040          H  
ATOM    291 1HD1 LEU A  14     166.992 176.925 203.439  1.00 18.040          H  
ATOM    292 2HD1 LEU A  14     167.668 178.004 204.619  1.00 18.040          H  
ATOM    293 3HD1 LEU A  14     166.817 176.564 205.161  1.00 18.040          H  
ATOM    294 1HD2 LEU A  14     164.415 176.870 203.189  1.00 18.040          H  
ATOM    295 2HD2 LEU A  14     164.225 176.535 204.903  1.00 18.040          H  
ATOM    296 3HD2 LEU A  14     163.415 177.914 204.167  1.00 18.040          H  
ATOM    297  N   LEU A  15     165.779 181.873 207.758  1.00 11.930          N  
ATOM    298  CA  LEU A  15     165.040 182.735 208.657  1.00 12.630          C  
ATOM    299  C   LEU A  15     164.061 183.522 207.806  1.00 12.580          C  
ATOM    300  O   LEU A  15     164.442 184.140 206.808  1.00 12.380          O  
ATOM    301  CB  LEU A  15     165.995 183.684 209.402  1.00 17.400          C  
ATOM    302  CG  LEU A  15     165.389 184.624 210.493  1.00 17.400          C  
ATOM    303  CD1 LEU A  15     164.882 183.800 211.685  1.00 17.400          C  
ATOM    304  CD2 LEU A  15     166.467 185.604 210.940  1.00 17.400          C  
ATOM    305  H   LEU A  15     166.793 181.969 207.674  1.00 14.320          H  
ATOM    306  HA  LEU A  15     164.487 182.118 209.360  1.00 15.160          H  
ATOM    307 1HB  LEU A  15     166.761 183.077 209.881  1.00 20.880          H  
ATOM    308 2HB  LEU A  15     166.490 184.311 208.661  1.00 20.880          H  
ATOM    309  HG  LEU A  15     164.545 185.178 210.078  1.00 20.880          H  
ATOM    310 1HD1 LEU A  15     164.468 184.473 212.438  1.00 20.880          H  
ATOM    311 2HD1 LEU A  15     164.107 183.112 211.368  1.00 20.880          H  
ATOM    312 3HD1 LEU A  15     165.709 183.240 212.116  1.00 20.880          H  
ATOM    313 1HD2 LEU A  15     166.066 186.275 211.700  1.00 20.880          H  
ATOM    314 2HD2 LEU A  15     167.295 185.050 211.346  1.00 20.880          H  
ATOM    315 3HD2 LEU A  15     166.806 186.185 210.083  1.00 20.880          H  
ATOM    316  N   GLN A  16     162.797 183.504 208.184  1.00 12.870          N  
ATOM    317  CA  GLN A  16     161.793 184.187 207.396  1.00 12.890          C  
ATOM    318  C   GLN A  16     160.710 184.764 208.276  1.00 13.770          C  
ATOM    319  O   GLN A  16     160.434 184.242 209.361  1.00 14.380          O  
ATOM    320  CB  GLN A  16     161.180 183.220 206.384  1.00 18.040          C  
ATOM    321  CG  GLN A  16     160.388 182.064 207.009  1.00 18.040          C  
ATOM    322  CD  GLN A  16     159.809 181.114 205.982  1.00 18.040          C  
ATOM    323  OE1 GLN A  16     160.229 181.096 204.828  1.00 18.040          O  
ATOM    324  NE2 GLN A  16     158.834 180.309 206.395  1.00 18.040          N  
ATOM    325  H   GLN A  16     162.533 182.993 209.014  1.00 15.440          H  
ATOM    326  HA  GLN A  16     162.266 185.009 206.859  1.00 15.470          H  
ATOM    327 1HB  GLN A  16     160.545 183.767 205.717  1.00 21.650          H  
ATOM    328 2HB  GLN A  16     161.981 182.780 205.785  1.00 21.650          H  
ATOM    329 1HG  GLN A  16     161.056 181.497 207.655  1.00 21.650          H  
ATOM    330 2HG  GLN A  16     159.559 182.466 207.581  1.00 21.650          H  
ATOM    331 1HE2 GLN A  16     158.420 179.656 205.758  1.00 21.650          H  
ATOM    332 2HE2 GLN A  16     158.519 180.337 207.344  1.00 21.650          H  
ATOM    333  N   GLU A  17     160.010 185.777 207.777  1.00 13.940          N  
ATOM    334  CA  GLU A  17     158.920 186.397 208.528  1.00 14.840          C  
ATOM    335  C   GLU A  17     157.631 185.590 208.399  1.00 15.640          C  
ATOM    336  O   GLU A  17     156.644 186.044 207.831  1.00 16.070          O  
ATOM    337  CB  GLU A  17     158.691 187.825 208.017  1.00 20.420          C  
ATOM    338  CG  GLU A  17     159.889 188.757 208.186  1.00 20.420          C  
ATOM    339  CD  GLU A  17     159.631 190.165 207.688  1.00 20.420          C  
ATOM    340  OE1 GLU A  17     158.502 190.486 207.400  1.00 20.420          O  
ATOM    341  OE2 GLU A  17     160.573 190.914 207.589  1.00 20.420          O  
ATOM    342  H   GLU A  17     160.259 186.153 206.871  1.00 16.730          H  
ATOM    343  HA  GLU A  17     159.199 186.436 209.581  1.00 17.810          H  
ATOM    344 1HB  GLU A  17     158.443 187.795 206.961  1.00 24.500          H  
ATOM    345 2HB  GLU A  17     157.842 188.267 208.540  1.00 24.500          H  
ATOM    346 1HG  GLU A  17     160.156 188.800 209.241  1.00 24.500          H  
ATOM    347 2HG  GLU A  17     160.737 188.341 207.646  1.00 24.500          H  
ATOM    348  N   ARG A  18     157.675 184.362 208.910  1.00 15.860          N  
ATOM    349  CA  ARG A  18     156.616 183.338 208.910  1.00 16.530          C  
ATOM    350  C   ARG A  18     156.244 182.757 207.527  1.00 15.790          C  
ATOM    351  O   ARG A  18     155.599 181.709 207.452  1.00 15.750          O  
ATOM    352  CB  ARG A  18     155.342 183.906 209.530  1.00 22.870          C  
ATOM    353  CG  ARG A  18     155.478 184.351 210.976  1.00 22.870          C  
ATOM    354  CD  ARG A  18     154.221 184.932 211.493  1.00 22.870          C  
ATOM    355  NE  ARG A  18     154.365 185.377 212.875  1.00 22.870          N  
ATOM    356  CZ  ARG A  18     153.431 186.048 213.584  1.00 22.870          C  
ATOM    357  NH1 ARG A  18     152.269 186.357 213.041  1.00 22.870          N  
ATOM    358  NH2 ARG A  18     153.689 186.397 214.835  1.00 22.870          N  
ATOM    359  H   ARG A  18     158.571 184.129 209.350  1.00 19.030          H  
ATOM    360  HA  ARG A  18     156.960 182.516 209.535  1.00 19.840          H  
ATOM    361 1HB  ARG A  18     154.958 184.732 208.945  1.00 27.450          H  
ATOM    362 2HB  ARG A  18     154.576 183.131 209.514  1.00 27.450          H  
ATOM    363 1HG  ARG A  18     155.745 183.499 211.597  1.00 27.450          H  
ATOM    364 2HG  ARG A  18     156.255 185.111 211.050  1.00 27.450          H  
ATOM    365 1HD  ARG A  18     153.950 185.792 210.878  1.00 27.450          H  
ATOM    366 2HD  ARG A  18     153.431 184.184 211.450  1.00 27.450          H  
ATOM    367  HE  ARG A  18     155.240 185.167 213.337  1.00 27.450          H  
ATOM    368 1HH1 ARG A  18     152.066 186.095 212.089  1.00 27.450          H  
ATOM    369 2HH1 ARG A  18     151.576 186.859 213.579  1.00 27.450          H  
ATOM    370 1HH2 ARG A  18     154.581 186.161 215.252  1.00 27.450          H  
ATOM    371 2HH2 ARG A  18     153.001 186.898 215.376  1.00 27.450          H  
ATOM    372  N   GLU A  19     156.671 183.407 206.453  1.00 15.240          N  
ATOM    373  CA  GLU A  19     156.394 182.996 205.079  1.00 14.440          C  
ATOM    374  C   GLU A  19     157.625 183.131 204.194  1.00 13.900          C  
ATOM    375  O   GLU A  19     158.535 183.894 204.508  1.00 14.360          O  
ATOM    376  CB  GLU A  19     155.223 183.786 204.481  1.00 20.540          C  
ATOM    377  CG  GLU A  19     153.867 183.560 205.163  1.00 20.540          C  
ATOM    378  CD  GLU A  19     152.723 184.280 204.479  1.00 20.540          C  
ATOM    379  OE1 GLU A  19     152.045 183.651 203.701  1.00 20.540          O  
ATOM    380  OE2 GLU A  19     152.517 185.440 204.748  1.00 20.540          O  
ATOM    381  H   GLU A  19     157.190 184.260 206.613  1.00 18.290          H  
ATOM    382  HA  GLU A  19     156.113 181.944 205.088  1.00 17.330          H  
ATOM    383 1HB  GLU A  19     155.440 184.841 204.526  1.00 24.640          H  
ATOM    384 2HB  GLU A  19     155.113 183.522 203.444  1.00 24.640          H  
ATOM    385 1HG  GLU A  19     153.657 182.490 205.192  1.00 24.640          H  
ATOM    386 2HG  GLU A  19     153.934 183.913 206.192  1.00 24.640          H  
ATOM    387  N   LEU A  20     157.622 182.406 203.074  1.00 12.950          N  
ATOM    388  CA  LEU A  20     158.723 182.430 202.115  1.00 12.310          C  
ATOM    389  C   LEU A  20     158.749 183.770 201.418  1.00 12.360          C  
ATOM    390  O   LEU A  20     157.761 184.508 201.453  1.00 12.680          O  
ATOM    391  CB  LEU A  20     158.577 181.314 201.075  1.00 17.490          C  
ATOM    392  CG  LEU A  20     159.093 179.918 201.463  1.00 17.490          C  
ATOM    393  CD1 LEU A  20     158.193 179.267 202.523  1.00 17.490          C  
ATOM    394  CD2 LEU A  20     159.161 179.081 200.214  1.00 17.490          C  
ATOM    395  H   LEU A  20     156.832 181.805 202.893  1.00 15.540          H  
ATOM    396  HA  LEU A  20     159.660 182.305 202.654  1.00 14.770          H  
ATOM    397 1HB  LEU A  20     157.531 181.210 200.831  1.00 20.990          H  
ATOM    398 2HB  LEU A  20     159.108 181.617 200.172  1.00 20.990          H  
ATOM    399  HG  LEU A  20     160.067 180.006 201.897  1.00 20.990          H  
ATOM    400 1HD1 LEU A  20     158.599 178.279 202.776  1.00 20.990          H  
ATOM    401 2HD1 LEU A  20     158.172 179.870 203.421  1.00 20.990          H  
ATOM    402 3HD1 LEU A  20     157.184 179.153 202.134  1.00 20.990          H  
ATOM    403 1HD2 LEU A  20     159.536 178.094 200.456  1.00 20.990          H  
ATOM    404 2HD2 LEU A  20     158.177 179.003 199.804  1.00 20.990          H  
ATOM    405 3HD2 LEU A  20     159.821 179.540 199.482  1.00 20.990          H  
ATOM    406  N   VAL A  21     159.856 184.107 200.764  1.00 12.170          N  
ATOM    407  CA  VAL A  21     159.916 185.434 200.200  1.00 12.330          C  
ATOM    408  C   VAL A  21     158.909 185.765 199.124  1.00 12.640          C  
ATOM    409  O   VAL A  21     158.327 186.847 199.184  1.00 13.130          O  
ATOM    410  CB  VAL A  21     161.343 185.728 199.783  1.00 17.200          C  
ATOM    411  CG1 VAL A  21     161.436 186.999 198.992  1.00 17.200          C  
ATOM    412  CG2 VAL A  21     162.126 185.856 201.078  1.00 17.200          C  
ATOM    413  H   VAL A  21     160.658 183.475 200.651  1.00 14.600          H  
ATOM    414  HA  VAL A  21     159.715 186.121 201.013  1.00 14.800          H  
ATOM    415  HB  VAL A  21     161.739 184.917 199.175  1.00 20.640          H  
ATOM    416 1HG1 VAL A  21     162.477 187.185 198.755  1.00 20.640          H  
ATOM    417 2HG1 VAL A  21     160.869 186.920 198.070  1.00 20.640          H  
ATOM    418 3HG1 VAL A  21     161.048 187.804 199.579  1.00 20.640          H  
ATOM    419 1HG2 VAL A  21     163.127 186.058 200.873  1.00 20.640          H  
ATOM    420 2HG2 VAL A  21     161.715 186.669 201.672  1.00 20.640          H  
ATOM    421 3HG2 VAL A  21     162.061 184.927 201.646  1.00 20.640          H  
ATOM    422  N   GLU A  22     158.667 184.899 198.148  1.00 12.510          N  
ATOM    423  CA  GLU A  22     157.690 185.332 197.168  1.00 12.940          C  
ATOM    424  C   GLU A  22     156.343 185.687 197.833  1.00 13.560          C  
ATOM    425  O   GLU A  22     155.858 186.797 197.603  1.00 14.000          O  
ATOM    426  CB  GLU A  22     157.543 184.330 196.015  1.00 17.940          C  
ATOM    427  CG  GLU A  22     156.468 184.702 195.019  1.00 17.940          C  
ATOM    428  CD  GLU A  22     156.325 183.704 193.943  1.00 17.940          C  
ATOM    429  OE1 GLU A  22     157.018 182.721 193.987  1.00 17.940          O  
ATOM    430  OE2 GLU A  22     155.523 183.911 193.068  1.00 17.940          O  
ATOM    431  H   GLU A  22     159.139 184.009 198.094  1.00 15.010          H  
ATOM    432  HA  GLU A  22     158.071 186.250 196.713  1.00 15.530          H  
ATOM    433 1HB  GLU A  22     158.453 184.358 195.445  1.00 21.530          H  
ATOM    434 2HB  GLU A  22     157.452 183.318 196.333  1.00 21.530          H  
ATOM    435 1HG  GLU A  22     155.512 184.793 195.533  1.00 21.530          H  
ATOM    436 2HG  GLU A  22     156.710 185.672 194.586  1.00 21.530          H  
ATOM    437  N   PRO A  23     155.717 184.816 198.684  1.00 13.720          N  
ATOM    438  CA  PRO A  23     154.506 185.112 199.447  1.00 14.330          C  
ATOM    439  C   PRO A  23     154.541 186.417 200.250  1.00 14.950          C  
ATOM    440  O   PRO A  23     153.508 187.064 200.391  1.00 15.390          O  
ATOM    441  CB  PRO A  23     154.426 183.907 200.389  1.00 21.500          C  
ATOM    442  CG  PRO A  23     155.019 182.781 199.600  1.00 21.500          C  
ATOM    443  CD  PRO A  23     156.149 183.394 198.825  1.00 21.500          C  
ATOM    444  HA  PRO A  23     153.653 185.117 198.759  1.00 17.200          H  
ATOM    445 1HB  PRO A  23     155.008 184.129 201.290  1.00 25.790          H  
ATOM    446 2HB  PRO A  23     153.385 183.734 200.713  1.00 25.790          H  
ATOM    447 1HG  PRO A  23     155.351 181.986 200.281  1.00 25.790          H  
ATOM    448 2HG  PRO A  23     154.257 182.339 198.947  1.00 25.790          H  
ATOM    449 1HD  PRO A  23     157.066 183.286 199.358  1.00 25.790          H  
ATOM    450 2HD  PRO A  23     156.149 182.881 197.886  1.00 25.790          H  
ATOM    451  N   LEU A  24     155.712 186.793 200.782  1.00 15.070          N  
ATOM    452  CA  LEU A  24     155.851 188.044 201.528  1.00 15.640          C  
ATOM    453  C   LEU A  24     155.697 189.310 200.679  1.00 16.020          C  
ATOM    454  O   LEU A  24     155.163 190.325 201.155  1.00 16.750          O  
ATOM    455  CB  LEU A  24     157.213 188.110 202.244  1.00 21.670          C  
ATOM    456  CG  LEU A  24     157.444 187.137 203.426  1.00 21.670          C  
ATOM    457  CD1 LEU A  24     158.903 187.225 203.863  1.00 21.670          C  
ATOM    458  CD2 LEU A  24     156.536 187.478 204.589  1.00 21.670          C  
ATOM    459  H   LEU A  24     156.535 186.187 200.712  1.00 18.080          H  
ATOM    460  HA  LEU A  24     155.063 188.068 202.268  1.00 18.770          H  
ATOM    461 1HB  LEU A  24     157.991 187.927 201.510  1.00 26.000          H  
ATOM    462 2HB  LEU A  24     157.339 189.114 202.633  1.00 26.000          H  
ATOM    463  HG  LEU A  24     157.240 186.127 203.111  1.00 26.000          H  
ATOM    464 1HD1 LEU A  24     159.063 186.524 204.684  1.00 26.000          H  
ATOM    465 2HD1 LEU A  24     159.551 186.964 203.048  1.00 26.000          H  
ATOM    466 3HD1 LEU A  24     159.127 188.238 204.196  1.00 26.000          H  
ATOM    467 1HD2 LEU A  24     156.731 186.778 205.400  1.00 26.000          H  
ATOM    468 2HD2 LEU A  24     156.740 188.491 204.933  1.00 26.000          H  
ATOM    469 3HD2 LEU A  24     155.492 187.395 204.308  1.00 26.000          H  
ATOM    470  N   THR A  25     156.165 189.270 199.427  1.00 15.570          N  
ATOM    471  CA  THR A  25     156.236 190.501 198.628  1.00 15.860          C  
ATOM    472  C   THR A  25     154.958 191.302 198.297  1.00 16.030          C  
ATOM    473  O   THR A  25     155.066 192.538 198.243  1.00 15.330          O  
ATOM    474  CB  THR A  25     156.961 190.260 197.289  1.00 22.090          C  
ATOM    475  OG1 THR A  25     156.288 189.259 196.509  1.00 22.090          O  
ATOM    476  CG2 THR A  25     158.369 189.876 197.509  1.00 22.090          C  
ATOM    477  H   THR A  25     156.541 188.383 199.053  1.00 18.680          H  
ATOM    478  HA  THR A  25     156.877 191.177 199.189  1.00 19.030          H  
ATOM    479  HB  THR A  25     156.955 191.188 196.722  1.00 26.510          H  
ATOM    480  HG1 THR A  25     156.236 188.409 196.999  1.00 26.510          H  
ATOM    481 1HG2 THR A  25     158.815 189.752 196.554  1.00 26.510          H  
ATOM    482 2HG2 THR A  25     158.882 190.661 198.059  1.00 26.510          H  
ATOM    483 3HG2 THR A  25     158.427 188.958 198.056  1.00 26.510          H  
ATOM    484  N   PRO A  26     153.730 190.738 198.164  1.00 16.980          N  
ATOM    485  CA  PRO A  26     152.521 191.477 197.836  1.00 17.150          C  
ATOM    486  C   PRO A  26     152.225 192.579 198.845  1.00 17.070          C  
ATOM    487  O   PRO A  26     151.487 193.511 198.529  1.00 17.030          O  
ATOM    488  CB  PRO A  26     151.433 190.399 197.862  1.00 25.720          C  
ATOM    489  CG  PRO A  26     152.175 189.127 197.587  1.00 25.720          C  
ATOM    490  CD  PRO A  26     153.496 189.310 198.283  1.00 25.720          C  
ATOM    491  HA  PRO A  26     152.624 191.901 196.827  1.00 20.580          H  
ATOM    492 1HB  PRO A  26     150.938 190.400 198.849  1.00 30.870          H  
ATOM    493 2HB  PRO A  26     150.659 190.627 197.115  1.00 30.870          H  
ATOM    494 1HG  PRO A  26     151.620 188.262 197.985  1.00 30.870          H  
ATOM    495 2HG  PRO A  26     152.286 188.968 196.505  1.00 30.870          H  
ATOM    496 1HD  PRO A  26     153.355 189.077 199.319  1.00 30.870          H  
ATOM    497 2HD  PRO A  26     154.249 188.700 197.796  1.00 30.870          H  
ATOM    498  N   SER A  27     152.786 192.479 200.056  1.00 17.160          N  
ATOM    499  CA  SER A  27     152.549 193.507 201.043  1.00 17.140          C  
ATOM    500  C   SER A  27     153.882 193.983 201.593  1.00 17.270          C  
ATOM    501  O   SER A  27     154.050 194.135 202.807  1.00 18.340          O  
ATOM    502  CB  SER A  27     151.682 192.981 202.181  1.00 24.000          C  
ATOM    503  OG  SER A  27     150.410 192.579 201.729  1.00 24.000          O  
ATOM    504  H   SER A  27     153.411 191.709 200.309  1.00 20.590          H  
ATOM    505  HA  SER A  27     152.047 194.351 200.572  1.00 20.570          H  
ATOM    506 1HB  SER A  27     152.185 192.138 202.653  1.00 28.800          H  
ATOM    507 2HB  SER A  27     151.570 193.757 202.936  1.00 28.800          H  
ATOM    508  HG  SER A  27     149.929 192.299 202.509  1.00 28.800          H  
ATOM    509  N   GLY A  28     154.809 194.314 200.689  1.00 16.220          N  
ATOM    510  CA  GLY A  28     156.100 194.824 201.127  1.00 16.320          C  
ATOM    511  C   GLY A  28     157.108 195.175 200.027  1.00 15.370          C  
ATOM    512  O   GLY A  28     157.896 196.102 200.218  1.00 14.890          O  
ATOM    513  H   GLY A  28     154.624 194.123 199.704  1.00 19.460          H  
ATOM    514 1HA  GLY A  28     155.930 195.710 201.737  1.00 19.580          H  
ATOM    515 2HA  GLY A  28     156.551 194.086 201.791  1.00 19.580          H  
ATOM    516  N   GLU A  29     157.140 194.425 198.903  1.00 15.130          N  
ATOM    517  CA  GLU A  29     158.082 194.611 197.762  1.00 14.290          C  
ATOM    518  C   GLU A  29     159.544 194.235 198.102  1.00 14.290          C  
ATOM    519  O   GLU A  29     160.181 193.416 197.427  1.00 13.720          O  
ATOM    520  CB  GLU A  29     158.061 196.054 197.218  1.00 20.340          C  
ATOM    521  CG  GLU A  29     156.761 196.480 196.538  1.00 20.340          C  
ATOM    522  CD  GLU A  29     156.814 197.911 196.051  1.00 20.340          C  
ATOM    523  OE1 GLU A  29     157.759 198.583 196.388  1.00 20.340          O  
ATOM    524  OE2 GLU A  29     155.921 198.325 195.349  1.00 20.340          O  
ATOM    525  H   GLU A  29     156.454 193.678 198.800  1.00 18.160          H  
ATOM    526  HA  GLU A  29     157.751 193.953 196.954  1.00 17.150          H  
ATOM    527 1HB  GLU A  29     158.292 196.774 197.988  1.00 24.410          H  
ATOM    528 2HB  GLU A  29     158.846 196.149 196.469  1.00 24.410          H  
ATOM    529 1HG  GLU A  29     156.569 195.822 195.693  1.00 24.410          H  
ATOM    530 2HG  GLU A  29     155.942 196.369 197.248  1.00 24.410          H  
ATOM    531  N   ALA A  30     160.043 194.812 199.196  1.00 14.960          N  
ATOM    532  CA  ALA A  30     161.399 194.673 199.694  1.00 15.130          C  
ATOM    533  C   ALA A  30     161.877 193.248 199.970  1.00 14.640          C  
ATOM    534  O   ALA A  30     163.062 193.010 199.748  1.00 14.510          O  
ATOM    535  CB  ALA A  30     161.557 195.475 200.974  1.00 21.110          C  
ATOM    536  H   ALA A  30     159.423 195.462 199.669  1.00 17.950          H  
ATOM    537  HA  ALA A  30     162.060 195.097 198.937  1.00 18.160          H  
ATOM    538 1HB  ALA A  30     162.594 195.426 201.307  1.00 25.340          H  
ATOM    539 2HB  ALA A  30     161.285 196.512 200.779  1.00 25.340          H  
ATOM    540 3HB  ALA A  30     160.916 195.084 201.752  1.00 25.340          H  
ATOM    541  N   PRO A  31     161.055 192.260 200.413  1.00 14.410          N  
ATOM    542  CA  PRO A  31     161.516 190.912 200.688  1.00 14.020          C  
ATOM    543  C   PRO A  31     162.331 190.310 199.528  1.00 13.080          C  
ATOM    544  O   PRO A  31     163.209 189.476 199.786  1.00 12.740          O  
ATOM    545  CB  PRO A  31     160.199 190.169 200.959  1.00 21.030          C  
ATOM    546  CG  PRO A  31     159.296 191.233 201.552  1.00 21.030          C  
ATOM    547  CD  PRO A  31     159.621 192.475 200.779  1.00 21.030          C  
ATOM    548  HA  PRO A  31     162.115 190.932 201.598  1.00 16.820          H  
ATOM    549 1HB  PRO A  31     159.801 189.733 200.044  1.00 25.240          H  
ATOM    550 2HB  PRO A  31     160.383 189.333 201.654  1.00 25.240          H  
ATOM    551 1HG  PRO A  31     158.241 190.943 201.431  1.00 25.240          H  
ATOM    552 2HG  PRO A  31     159.473 191.334 202.634  1.00 25.240          H  
ATOM    553 1HD  PRO A  31     158.981 192.450 199.911  1.00 25.240          H  
ATOM    554 2HD  PRO A  31     159.468 193.361 201.399  1.00 25.240          H  
ATOM    555  N   ASN A  32     162.096 190.698 198.252  1.00 12.650          N  
ATOM    556  CA  ASN A  32     162.930 190.077 197.224  1.00 11.810          C  
ATOM    557  C   ASN A  32     164.370 190.552 197.335  1.00 12.080          C  
ATOM    558  O   ASN A  32     165.311 189.778 197.101  1.00 11.620          O  
ATOM    559  CB  ASN A  32     162.430 190.316 195.817  1.00 16.870          C  
ATOM    560  CG  ASN A  32     161.263 189.478 195.439  1.00 16.870          C  
ATOM    561  OD1 ASN A  32     160.918 188.493 196.096  1.00 16.870          O  
ATOM    562  ND2 ASN A  32     160.629 189.848 194.361  1.00 16.870          N  
ATOM    563  H   ASN A  32     161.402 191.409 197.983  1.00 15.180          H  
ATOM    564  HA  ASN A  32     162.935 189.007 197.395  1.00 14.170          H  
ATOM    565 1HB  ASN A  32     162.142 191.364 195.721  1.00 20.240          H  
ATOM    566 2HB  ASN A  32     163.235 190.142 195.109  1.00 20.240          H  
ATOM    567 1HD2 ASN A  32     159.829 189.333 194.050  1.00 20.240          H  
ATOM    568 2HD2 ASN A  32     160.934 190.651 193.850  1.00 20.240          H  
ATOM    569  N   GLN A  33     164.542 191.830 197.692  1.00 12.860          N  
ATOM    570  CA  GLN A  33     165.854 192.428 197.829  1.00 13.240          C  
ATOM    571  C   GLN A  33     166.458 191.979 199.116  1.00 13.550          C  
ATOM    572  O   GLN A  33     167.657 191.753 199.208  1.00 13.530          O  
ATOM    573  CB  GLN A  33     165.789 193.951 197.813  1.00 18.380          C  
ATOM    574  CG  GLN A  33     165.488 194.557 196.489  1.00 18.380          C  
ATOM    575  CD  GLN A  33     166.624 194.327 195.485  1.00 18.380          C  
ATOM    576  OE1 GLN A  33     167.830 194.475 195.801  1.00 18.380          O  
ATOM    577  NE2 GLN A  33     166.240 193.981 194.262  1.00 18.380          N  
ATOM    578  H   GLN A  33     163.726 192.382 197.936  1.00 15.430          H  
ATOM    579  HA  GLN A  33     166.484 192.091 197.012  1.00 15.890          H  
ATOM    580 1HB  GLN A  33     165.013 194.279 198.506  1.00 22.060          H  
ATOM    581 2HB  GLN A  33     166.721 194.351 198.170  1.00 22.060          H  
ATOM    582 1HG  GLN A  33     164.581 194.099 196.092  1.00 22.060          H  
ATOM    583 2HG  GLN A  33     165.347 195.630 196.612  1.00 22.060          H  
ATOM    584 1HE2 GLN A  33     166.914 193.846 193.532  1.00 22.060          H  
ATOM    585 2HE2 GLN A  33     165.266 193.883 194.050  1.00 22.060          H  
ATOM    586  N   ALA A  34     165.641 191.824 200.144  1.00 13.870          N  
ATOM    587  CA  ALA A  34     166.228 191.421 201.399  1.00 14.210          C  
ATOM    588  C   ALA A  34     166.906 190.071 201.228  1.00 13.460          C  
ATOM    589  O   ALA A  34     168.056 189.893 201.652  1.00 13.500          O  
ATOM    590  CB  ALA A  34     165.165 191.351 202.475  1.00 19.760          C  
ATOM    591  H   ALA A  34     164.646 192.030 200.043  1.00 16.640          H  
ATOM    592  HA  ALA A  34     166.981 192.153 201.678  1.00 17.050          H  
ATOM    593 1HB  ALA A  34     165.624 191.058 203.417  1.00 23.710          H  
ATOM    594 2HB  ALA A  34     164.695 192.328 202.582  1.00 23.710          H  
ATOM    595 3HB  ALA A  34     164.418 190.617 202.190  1.00 23.710          H  
ATOM    596  N   LEU A  35     166.255 189.144 200.516  1.00 12.750          N  
ATOM    597  CA  LEU A  35     166.849 187.837 200.352  1.00 12.050          C  
ATOM    598  C   LEU A  35     168.027 187.895 199.394  1.00 11.720          C  
ATOM    599  O   LEU A  35     169.067 187.307 199.673  1.00 11.630          O  
ATOM    600  CB  LEU A  35     165.828 186.843 199.825  1.00 17.150          C  
ATOM    601  CG  LEU A  35     166.274 185.338 199.749  1.00 17.150          C  
ATOM    602  CD1 LEU A  35     166.591 184.796 201.141  1.00 17.150          C  
ATOM    603  CD2 LEU A  35     165.196 184.507 199.131  1.00 17.150          C  
ATOM    604  H   LEU A  35     165.305 189.332 200.171  1.00 15.300          H  
ATOM    605  HA  LEU A  35     167.210 187.521 201.326  1.00 14.460          H  
ATOM    606 1HB  LEU A  35     164.981 186.919 200.453  1.00 20.580          H  
ATOM    607 2HB  LEU A  35     165.536 187.163 198.829  1.00 20.580          H  
ATOM    608  HG  LEU A  35     167.172 185.266 199.158  1.00 20.580          H  
ATOM    609 1HD1 LEU A  35     166.904 183.749 201.052  1.00 20.580          H  
ATOM    610 2HD1 LEU A  35     167.383 185.357 201.612  1.00 20.580          H  
ATOM    611 3HD1 LEU A  35     165.695 184.849 201.762  1.00 20.580          H  
ATOM    612 1HD2 LEU A  35     165.529 183.484 199.099  1.00 20.580          H  
ATOM    613 2HD2 LEU A  35     164.294 184.548 199.720  1.00 20.580          H  
ATOM    614 3HD2 LEU A  35     164.987 184.865 198.130  1.00 20.580          H  
ATOM    615  N   LEU A  36     167.878 188.624 198.275  1.00 11.620          N  
ATOM    616  CA  LEU A  36     168.933 188.739 197.274  1.00 11.400          C  
ATOM    617  C   LEU A  36     170.194 189.324 197.869  1.00 11.930          C  
ATOM    618  O   LEU A  36     171.293 188.860 197.572  1.00 11.680          O  
ATOM    619  CB  LEU A  36     168.469 189.663 196.136  1.00 16.050          C  
ATOM    620  CG  LEU A  36     169.451 189.970 194.966  1.00 16.050          C  
ATOM    621  CD1 LEU A  36     169.798 188.699 194.186  1.00 16.050          C  
ATOM    622  CD2 LEU A  36     168.795 191.014 194.068  1.00 16.050          C  
ATOM    623  H   LEU A  36     166.990 189.092 198.079  1.00 13.940          H  
ATOM    624  HA  LEU A  36     169.154 187.751 196.890  1.00 13.680          H  
ATOM    625 1HB  LEU A  36     167.574 189.241 195.707  1.00 19.260          H  
ATOM    626 2HB  LEU A  36     168.206 190.615 196.579  1.00 19.260          H  
ATOM    627  HG  LEU A  36     170.381 190.376 195.369  1.00 19.260          H  
ATOM    628 1HD1 LEU A  36     170.486 188.948 193.378  1.00 19.260          H  
ATOM    629 2HD1 LEU A  36     170.274 187.971 194.846  1.00 19.260          H  
ATOM    630 3HD1 LEU A  36     168.885 188.292 193.769  1.00 19.260          H  
ATOM    631 1HD2 LEU A  36     169.467 191.270 193.248  1.00 19.260          H  
ATOM    632 2HD2 LEU A  36     167.861 190.618 193.662  1.00 19.260          H  
ATOM    633 3HD2 LEU A  36     168.584 191.910 194.657  1.00 19.260          H  
ATOM    634  N   ARG A  37     170.045 190.378 198.668  1.00 12.620          N  
ATOM    635  CA  ARG A  37     171.173 191.047 199.273  1.00 13.130          C  
ATOM    636  C   ARG A  37     171.858 190.133 200.293  1.00 12.990          C  
ATOM    637  O   ARG A  37     173.075 189.987 200.261  1.00 12.970          O  
ATOM    638  CB  ARG A  37     170.702 192.348 199.892  1.00 18.180          C  
ATOM    639  CG  ARG A  37     170.266 193.393 198.833  1.00 18.180          C  
ATOM    640  CD  ARG A  37     169.710 194.616 199.434  1.00 18.180          C  
ATOM    641  NE  ARG A  37     169.158 195.522 198.414  1.00 18.180          N  
ATOM    642  CZ  ARG A  37     168.790 196.804 198.629  1.00 18.180          C  
ATOM    643  NH1 ARG A  37     168.941 197.363 199.819  1.00 18.180          N  
ATOM    644  NH2 ARG A  37     168.277 197.506 197.633  1.00 18.180          N  
ATOM    645  H   ARG A  37     169.110 190.739 198.856  1.00 15.140          H  
ATOM    646  HA  ARG A  37     171.885 191.289 198.488  1.00 15.760          H  
ATOM    647 1HB  ARG A  37     169.853 192.152 200.550  1.00 21.810          H  
ATOM    648 2HB  ARG A  37     171.498 192.780 200.494  1.00 21.810          H  
ATOM    649 1HG  ARG A  37     171.138 193.682 198.251  1.00 21.810          H  
ATOM    650 2HG  ARG A  37     169.522 192.970 198.159  1.00 21.810          H  
ATOM    651 1HD  ARG A  37     168.906 194.339 200.119  1.00 21.810          H  
ATOM    652 2HD  ARG A  37     170.496 195.137 199.975  1.00 21.810          H  
ATOM    653  HE  ARG A  37     168.972 195.132 197.471  1.00 21.810          H  
ATOM    654 1HH1 ARG A  37     169.333 196.836 200.584  1.00 21.810          H  
ATOM    655 2HH1 ARG A  37     168.664 198.324 199.965  1.00 21.810          H  
ATOM    656 1HH2 ARG A  37     168.172 197.079 196.718  1.00 21.810          H  
ATOM    657 2HH2 ARG A  37     167.999 198.465 197.776  1.00 21.810          H  
ATOM    658  N   ILE A  38     171.101 189.419 201.132  1.00 12.860          N  
ATOM    659  CA  ILE A  38     171.731 188.508 202.094  1.00 12.700          C  
ATOM    660  C   ILE A  38     172.492 187.429 201.338  1.00 12.020          C  
ATOM    661  O   ILE A  38     173.660 187.128 201.631  1.00 11.880          O  
ATOM    662  CB  ILE A  38     170.700 187.889 203.058  1.00 17.840          C  
ATOM    663  CG1 ILE A  38     170.152 189.023 203.973  1.00 17.840          C  
ATOM    664  CG2 ILE A  38     171.361 186.730 203.887  1.00 17.840          C  
ATOM    665  CD1 ILE A  38     168.907 188.673 204.771  1.00 17.840          C  
ATOM    666  H   ILE A  38     170.083 189.550 201.142  1.00 15.430          H  
ATOM    667  HA  ILE A  38     172.447 189.076 202.692  1.00 15.240          H  
ATOM    668  HB  ILE A  38     169.856 187.498 202.479  1.00 21.410          H  
ATOM    669 1HG1 ILE A  38     170.942 189.302 204.676  1.00 21.410          H  
ATOM    670 2HG1 ILE A  38     169.924 189.886 203.354  1.00 21.410          H  
ATOM    671 1HG2 ILE A  38     170.636 186.297 204.564  1.00 21.410          H  
ATOM    672 2HG2 ILE A  38     171.727 185.950 203.227  1.00 21.410          H  
ATOM    673 3HG2 ILE A  38     172.195 187.129 204.457  1.00 21.410          H  
ATOM    674 1HD1 ILE A  38     168.615 189.536 205.369  1.00 21.410          H  
ATOM    675 2HD1 ILE A  38     168.099 188.418 204.082  1.00 21.410          H  
ATOM    676 3HD1 ILE A  38     169.106 187.834 205.429  1.00 21.410          H  
ATOM    677  N   LEU A  39     171.845 186.883 200.310  1.00 11.560          N  
ATOM    678  CA  LEU A  39     172.420 185.844 199.480  1.00 10.890          C  
ATOM    679  C   LEU A  39     173.417 186.400 198.490  1.00 10.910          C  
ATOM    680  O   LEU A  39     173.951 185.651 197.687  1.00 10.410          O  
ATOM    681  CB  LEU A  39     171.342 185.059 198.708  1.00 15.510          C  
ATOM    682  CG  LEU A  39     170.724 183.812 199.414  1.00 15.510          C  
ATOM    683  CD1 LEU A  39     170.137 184.204 200.750  1.00 15.510          C  
ATOM    684  CD2 LEU A  39     169.649 183.226 198.514  1.00 15.510          C  
ATOM    685  H   LEU A  39     170.883 187.170 200.109  1.00 13.870          H  
ATOM    686  HA  LEU A  39     172.947 185.146 200.127  1.00 13.070          H  
ATOM    687 1HB  LEU A  39     170.536 185.742 198.455  1.00 18.620          H  
ATOM    688 2HB  LEU A  39     171.783 184.707 197.777  1.00 18.620          H  
ATOM    689  HG  LEU A  39     171.497 183.059 199.585  1.00 18.620          H  
ATOM    690 1HD1 LEU A  39     169.698 183.322 201.227  1.00 18.620          H  
ATOM    691 2HD1 LEU A  39     170.907 184.602 201.393  1.00 18.620          H  
ATOM    692 3HD1 LEU A  39     169.380 184.951 200.594  1.00 18.620          H  
ATOM    693 1HD2 LEU A  39     169.213 182.360 198.992  1.00 18.620          H  
ATOM    694 2HD2 LEU A  39     168.886 183.956 198.351  1.00 18.620          H  
ATOM    695 3HD2 LEU A  39     170.090 182.939 197.565  1.00 18.620          H  
ATOM    696  N   LYS A  40     173.735 187.695 198.530  1.00 11.500          N  
ATOM    697  CA  LYS A  40     174.724 188.211 197.617  1.00 11.610          C  
ATOM    698  C   LYS A  40     176.017 187.464 197.900  1.00 11.360          C  
ATOM    699  O   LYS A  40     176.805 187.191 197.002  1.00 11.080          O  
ATOM    700  CB  LYS A  40     174.909 189.724 197.777  1.00 16.210          C  
ATOM    701  CG  LYS A  40     175.802 190.403 196.713  1.00 16.210          C  
ATOM    702  CD  LYS A  40     175.123 190.445 195.363  1.00 16.210          C  
ATOM    703  CE  LYS A  40     175.967 191.155 194.333  1.00 16.210          C  
ATOM    704  NZ  LYS A  40     175.305 191.122 192.996  1.00 16.210          N  
ATOM    705  H   LYS A  40     173.308 188.338 199.193  1.00 13.800          H  
ATOM    706  HA  LYS A  40     174.412 187.983 196.600  1.00 13.930          H  
ATOM    707 1HB  LYS A  40     173.934 190.197 197.735  1.00 19.450          H  
ATOM    708 2HB  LYS A  40     175.321 189.932 198.764  1.00 19.450          H  
ATOM    709 1HG  LYS A  40     176.051 191.414 197.029  1.00 19.450          H  
ATOM    710 2HG  LYS A  40     176.720 189.839 196.585  1.00 19.450          H  
ATOM    711 1HD  LYS A  40     174.961 189.435 195.004  1.00 19.450          H  
ATOM    712 2HD  LYS A  40     174.155 190.938 195.449  1.00 19.450          H  
ATOM    713 1HE  LYS A  40     176.130 192.188 194.629  1.00 19.450          H  
ATOM    714 2HE  LYS A  40     176.932 190.647 194.259  1.00 19.450          H  
ATOM    715 1HZ  LYS A  40     175.887 191.570 192.308  1.00 19.450          H  
ATOM    716 2HZ  LYS A  40     175.170 190.119 192.745  1.00 19.450          H  
ATOM    717 3HZ  LYS A  40     174.414 191.579 193.035  1.00 19.450          H  
ATOM    718  N   GLU A  41     176.263 187.077 199.158  1.00 11.870          N  
ATOM    719  CA  GLU A  41     177.501 186.358 199.381  1.00 12.000          C  
ATOM    720  C   GLU A  41     177.517 184.992 198.681  1.00 11.380          C  
ATOM    721  O   GLU A  41     178.586 184.467 198.383  1.00 11.410          O  
ATOM    722  CB  GLU A  41     177.837 186.164 200.855  1.00 16.750          C  
ATOM    723  CG  GLU A  41     178.209 187.422 201.637  1.00 16.750          C  
ATOM    724  CD  GLU A  41     178.860 187.071 202.974  1.00 16.750          C  
ATOM    725  OE1 GLU A  41     179.016 185.900 203.206  1.00 16.750          O  
ATOM    726  OE2 GLU A  41     179.108 187.945 203.791  1.00 16.750          O  
ATOM    727  H   GLU A  41     175.613 187.276 199.931  1.00 14.240          H  
ATOM    728  HA  GLU A  41     178.299 186.946 198.951  1.00 14.400          H  
ATOM    729 1HB  GLU A  41     177.005 185.676 201.358  1.00 20.100          H  
ATOM    730 2HB  GLU A  41     178.680 185.513 200.916  1.00 20.100          H  
ATOM    731 1HG  GLU A  41     178.913 188.010 201.051  1.00 20.100          H  
ATOM    732 2HG  GLU A  41     177.315 188.022 201.803  1.00 20.100          H  
ATOM    733  N   THR A  42     176.346 184.410 198.364  1.00 10.900          N  
ATOM    734  CA  THR A  42     176.307 183.091 197.758  1.00 10.490          C  
ATOM    735  C   THR A  42     176.704 183.149 196.293  1.00 10.150          C  
ATOM    736  O   THR A  42     176.742 182.129 195.601  1.00  9.820          O  
ATOM    737  CB  THR A  42     174.960 182.375 197.914  1.00 14.850          C  
ATOM    738  OG1 THR A  42     173.929 183.125 197.286  1.00 14.850          O  
ATOM    739  CG2 THR A  42     174.616 182.183 199.386  1.00 14.850          C  
ATOM    740  H   THR A  42     175.454 184.874 198.504  1.00 13.080          H  
ATOM    741  HA  THR A  42     177.045 182.476 198.261  1.00 12.590          H  
ATOM    742  HB  THR A  42     175.038 181.425 197.461  1.00 17.820          H  
ATOM    743  HG1 THR A  42     174.081 183.165 196.340  1.00 17.820          H  
ATOM    744 1HG2 THR A  42     173.662 181.653 199.467  1.00 17.820          H  
ATOM    745 2HG2 THR A  42     175.401 181.599 199.868  1.00 17.820          H  
ATOM    746 3HG2 THR A  42     174.536 183.153 199.871  1.00 17.820          H  
ATOM    747  N   GLU A  43     176.999 184.341 195.768  1.00 10.270          N  
ATOM    748  CA  GLU A  43     177.562 184.424 194.431  1.00 10.040          C  
ATOM    749  C   GLU A  43     179.048 184.181 194.724  1.00  9.370          C  
ATOM    750  O   GLU A  43     179.841 185.125 194.711  1.00  9.500          O  
ATOM    751  CB  GLU A  43     177.376 185.804 193.779  1.00 14.150          C  
ATOM    752  CG  GLU A  43     175.950 186.282 193.527  1.00 14.150          C  
ATOM    753  CD  GLU A  43     175.947 187.653 192.854  1.00 14.150          C  
ATOM    754  OE1 GLU A  43     177.006 188.118 192.513  1.00 14.150          O  
ATOM    755  OE2 GLU A  43     174.899 188.258 192.723  1.00 14.150          O  
ATOM    756  H   GLU A  43     176.908 185.196 196.325  1.00 12.320          H  
ATOM    757  HA  GLU A  43     177.172 183.634 193.790  1.00 12.050          H  
ATOM    758 1HB  GLU A  43     177.824 186.538 194.419  1.00 16.980          H  
ATOM    759 2HB  GLU A  43     177.909 185.828 192.830  1.00 16.980          H  
ATOM    760 1HG  GLU A  43     175.428 185.561 192.890  1.00 16.980          H  
ATOM    761 2HG  GLU A  43     175.419 186.339 194.483  1.00 16.980          H  
ATOM    762  N   PHE A  44     179.330 182.890 195.020  1.00  8.840          N  
ATOM    763  CA  PHE A  44     180.541 182.270 195.577  1.00  8.300          C  
ATOM    764  C   PHE A  44     181.813 182.804 194.958  1.00  7.240          C  
ATOM    765  O   PHE A  44     181.729 183.685 194.103  1.00  6.810          O  
ATOM    766  CB  PHE A  44     180.455 180.749 195.407  1.00 11.840          C  
ATOM    767  CG  PHE A  44     179.270 180.125 196.090  1.00 11.840          C  
ATOM    768  CD1 PHE A  44     178.337 179.412 195.348  1.00 11.840          C  
ATOM    769  CD2 PHE A  44     179.042 180.273 197.451  1.00 11.840          C  
ATOM    770  CE1 PHE A  44     177.230 178.858 195.962  1.00 11.840          C  
ATOM    771  CE2 PHE A  44     177.931 179.709 198.054  1.00 11.840          C  
ATOM    772  CZ  PHE A  44     177.036 179.010 197.312  1.00 11.840          C  
ATOM    773  H   PHE A  44     178.510 182.284 194.939  1.00 10.610          H  
ATOM    774  HA  PHE A  44     180.572 182.503 196.641  1.00  9.960          H  
ATOM    775 1HB  PHE A  44     180.418 180.489 194.375  1.00 14.200          H  
ATOM    776 2HB  PHE A  44     181.327 180.297 195.810  1.00 14.200          H  
ATOM    777  HD1 PHE A  44     178.479 179.286 194.268  1.00 14.200          H  
ATOM    778  HD2 PHE A  44     179.753 180.835 198.042  1.00 14.200          H  
ATOM    779  HE1 PHE A  44     176.506 178.306 195.367  1.00 14.200          H  
ATOM    780  HE2 PHE A  44     177.762 179.824 199.122  1.00 14.200          H  
ATOM    781  HZ  PHE A  44     176.167 178.579 197.791  1.00 14.200          H  
ATOM    782  N   LYS A  45     183.006 182.313 195.382  1.00  6.920          N  
ATOM    783  CA  LYS A  45     184.233 182.959 194.917  1.00  6.880          C  
ATOM    784  C   LYS A  45     183.991 183.214 193.451  1.00  6.360          C  
ATOM    785  O   LYS A  45     183.623 182.253 192.760  1.00  5.560          O  
ATOM    786  CB  LYS A  45     185.471 182.099 195.127  1.00  9.650          C  
ATOM    787  CG  LYS A  45     186.798 182.812 194.811  1.00  9.650          C  
ATOM    788  CD  LYS A  45     188.006 181.942 195.148  1.00  9.650          C  
ATOM    789  CE  LYS A  45     189.314 182.689 194.883  1.00  9.650          C  
ATOM    790  NZ  LYS A  45     190.517 181.874 195.241  1.00  9.650          N  
ATOM    791  H   LYS A  45     183.070 181.541 196.046  1.00  8.300          H  
ATOM    792  HA  LYS A  45     184.392 183.844 195.483  1.00  8.260          H  
ATOM    793 1HB  LYS A  45     185.493 181.716 196.148  1.00 11.580          H  
ATOM    794 2HB  LYS A  45     185.405 181.264 194.455  1.00 11.580          H  
ATOM    795 1HG  LYS A  45     186.828 183.066 193.751  1.00 11.580          H  
ATOM    796 2HG  LYS A  45     186.851 183.735 195.389  1.00 11.580          H  
ATOM    797 1HD  LYS A  45     187.963 181.649 196.198  1.00 11.580          H  
ATOM    798 2HD  LYS A  45     187.980 181.042 194.540  1.00 11.580          H  
ATOM    799 1HE  LYS A  45     189.367 182.947 193.827  1.00 11.580          H  
ATOM    800 2HE  LYS A  45     189.324 183.605 195.472  1.00 11.580          H  
ATOM    801 1HZ  LYS A  45     191.353 182.411 195.050  1.00 11.580          H  
ATOM    802 2HZ  LYS A  45     190.488 181.639 196.224  1.00 11.580          H  
ATOM    803 3HZ  LYS A  45     190.535 181.027 194.694  1.00 11.580          H  
ATOM    804  N   LYS A  46     184.112 184.480 192.956  1.00  6.990          N  
ATOM    805  CA  LYS A  46     184.656 185.715 193.587  1.00  7.100          C  
ATOM    806  C   LYS A  46     184.157 186.254 194.969  1.00  7.040          C  
ATOM    807  O   LYS A  46     184.953 186.949 195.626  1.00  7.140          O  
ATOM    808  CB  LYS A  46     184.507 186.839 192.550  1.00  9.900          C  
ATOM    809  CG  LYS A  46     183.051 187.199 192.233  1.00  9.900          C  
ATOM    810  CD  LYS A  46     182.919 188.225 191.119  1.00  9.900          C  
ATOM    811  CE  LYS A  46     181.443 188.540 190.855  1.00  9.900          C  
ATOM    812  NZ  LYS A  46     181.258 189.475 189.701  1.00  9.900          N  
ATOM    813  H   LYS A  46     183.811 184.579 191.999  1.00  8.390          H  
ATOM    814  HA  LYS A  46     185.724 185.537 193.707  1.00  8.520          H  
ATOM    815 1HB  LYS A  46     185.002 187.739 192.916  1.00 11.880          H  
ATOM    816 2HB  LYS A  46     184.999 186.546 191.623  1.00 11.880          H  
ATOM    817 1HG  LYS A  46     182.491 186.300 191.966  1.00 11.880          H  
ATOM    818 2HG  LYS A  46     182.604 187.620 193.106  1.00 11.880          H  
ATOM    819 1HD  LYS A  46     183.442 189.139 191.399  1.00 11.880          H  
ATOM    820 2HD  LYS A  46     183.365 187.833 190.204  1.00 11.880          H  
ATOM    821 1HE  LYS A  46     180.921 187.607 190.643  1.00 11.880          H  
ATOM    822 2HE  LYS A  46     181.007 188.989 191.748  1.00 11.880          H  
ATOM    823 1HZ  LYS A  46     180.263 189.645 189.561  1.00 11.880          H  
ATOM    824 2HZ  LYS A  46     181.723 190.346 189.887  1.00 11.880          H  
ATOM    825 3HZ  LYS A  46     181.652 189.058 188.858  1.00 11.880          H  
ATOM    826  N   ILE A  47     182.926 185.959 195.447  1.00  6.900          N  
ATOM    827  CA  ILE A  47     182.582 186.461 196.780  1.00  6.810          C  
ATOM    828  C   ILE A  47     182.657 185.313 197.790  1.00  6.900          C  
ATOM    829  O   ILE A  47     181.941 184.321 197.698  1.00  7.380          O  
ATOM    830  CB  ILE A  47     181.193 187.133 196.865  1.00  9.570          C  
ATOM    831  CG1 ILE A  47     181.120 188.320 195.897  1.00  9.570          C  
ATOM    832  CG2 ILE A  47     180.972 187.647 198.320  1.00  9.570          C  
ATOM    833  CD1 ILE A  47     179.734 188.841 195.658  1.00  9.570          C  
ATOM    834  H   ILE A  47     182.233 185.390 194.924  1.00  8.280          H  
ATOM    835  HA  ILE A  47     183.302 187.193 197.074  1.00  8.170          H  
ATOM    836  HB  ILE A  47     180.408 186.429 196.619  1.00 11.480          H  
ATOM    837 1HG1 ILE A  47     181.711 189.127 196.296  1.00 11.480          H  
ATOM    838 2HG1 ILE A  47     181.528 188.023 194.957  1.00 11.480          H  
ATOM    839 1HG2 ILE A  47     180.024 188.130 198.399  1.00 11.480          H  
ATOM    840 2HG2 ILE A  47     180.997 186.814 199.028  1.00 11.480          H  
ATOM    841 3HG2 ILE A  47     181.751 188.359 198.579  1.00 11.480          H  
ATOM    842 1HD1 ILE A  47     179.774 189.675 194.961  1.00 11.480          H  
ATOM    843 2HD1 ILE A  47     179.134 188.054 195.238  1.00 11.480          H  
ATOM    844 3HD1 ILE A  47     179.287 189.160 196.571  1.00 11.480          H  
ATOM    845  N   LYS A  48     183.542 185.442 198.769  1.00  6.730          N  
ATOM    846  CA  LYS A  48     183.670 184.414 199.790  1.00  7.140          C  
ATOM    847  C   LYS A  48     182.492 184.521 200.736  1.00  7.690          C  
ATOM    848  O   LYS A  48     182.174 185.625 201.177  1.00  8.550          O  
ATOM    849  CB  LYS A  48     184.972 184.576 200.580  1.00  9.830          C  
ATOM    850  CG  LYS A  48     185.199 183.502 201.655  1.00  9.830          C  
ATOM    851  CD  LYS A  48     186.531 183.679 202.368  1.00  9.830          C  
ATOM    852  CE  LYS A  48     186.703 182.627 203.460  1.00  9.830          C  
ATOM    853  NZ  LYS A  48     187.994 182.785 204.199  1.00  9.830          N  
ATOM    854  H   LYS A  48     184.121 186.265 198.808  1.00  8.080          H  
ATOM    855  HA  LYS A  48     183.645 183.431 199.317  1.00  8.570          H  
ATOM    856 1HB  LYS A  48     185.818 184.554 199.893  1.00 11.800          H  
ATOM    857 2HB  LYS A  48     184.974 185.545 201.078  1.00 11.800          H  
ATOM    858 1HG  LYS A  48     184.409 183.566 202.406  1.00 11.800          H  
ATOM    859 2HG  LYS A  48     185.163 182.512 201.201  1.00 11.800          H  
ATOM    860 1HD  LYS A  48     187.349 183.593 201.651  1.00 11.800          H  
ATOM    861 2HD  LYS A  48     186.566 184.671 202.821  1.00 11.800          H  
ATOM    862 1HE  LYS A  48     185.875 182.713 204.166  1.00 11.800          H  
ATOM    863 2HE  LYS A  48     186.675 181.636 203.005  1.00 11.800          H  
ATOM    864 1HZ  LYS A  48     188.064 182.069 204.911  1.00 11.800          H  
ATOM    865 2HZ  LYS A  48     188.768 182.694 203.556  1.00 11.800          H  
ATOM    866 3HZ  LYS A  48     188.025 183.695 204.637  1.00 11.800          H  
ATOM    867  N   VAL A  49     181.883 183.390 201.078  1.00  7.290          N  
ATOM    868  CA  VAL A  49     180.786 183.412 202.029  1.00  7.890          C  
ATOM    869  C   VAL A  49     181.404 183.327 203.424  1.00  8.250          C  
ATOM    870  O   VAL A  49     182.244 182.465 203.681  1.00  7.680          O  
ATOM    871  CB  VAL A  49     179.788 182.273 201.775  1.00 10.810          C  
ATOM    872  CG1 VAL A  49     178.695 182.336 202.791  1.00 10.810          C  
ATOM    873  CG2 VAL A  49     179.199 182.391 200.466  1.00 10.810          C  
ATOM    874  H   VAL A  49     182.191 182.523 200.665  1.00  8.750          H  
ATOM    875  HA  VAL A  49     180.265 184.357 201.939  1.00  9.470          H  
ATOM    876  HB  VAL A  49     180.304 181.338 201.847  1.00 12.970          H  
ATOM    877 1HG1 VAL A  49     177.976 181.556 202.635  1.00 12.970          H  
ATOM    878 2HG1 VAL A  49     179.097 182.244 203.774  1.00 12.970          H  
ATOM    879 3HG1 VAL A  49     178.191 183.300 202.692  1.00 12.970          H  
ATOM    880 1HG2 VAL A  49     178.502 181.589 200.313  1.00 12.970          H  
ATOM    881 2HG2 VAL A  49     178.689 183.307 200.440  1.00 12.970          H  
ATOM    882 3HG2 VAL A  49     179.968 182.370 199.700  1.00 12.970          H  
ATOM    883  N   LEU A  50     180.986 184.216 204.318  1.00  9.190          N  
ATOM    884  CA  LEU A  50     181.562 184.340 205.654  1.00  9.610          C  
ATOM    885  C   LEU A  50     180.813 183.617 206.777  1.00  9.720          C  
ATOM    886  O   LEU A  50     180.811 184.062 207.933  1.00  9.940          O  
ATOM    887  CB  LEU A  50     181.679 185.828 205.986  1.00 13.290          C  
ATOM    888  CG  LEU A  50     182.543 186.689 204.999  1.00 13.290          C  
ATOM    889  CD1 LEU A  50     182.478 188.148 205.459  1.00 13.290          C  
ATOM    890  CD2 LEU A  50     183.998 186.171 204.925  1.00 13.290          C  
ATOM    891  H   LEU A  50     180.256 184.879 204.023  1.00 11.030          H  
ATOM    892  HA  LEU A  50     182.556 183.904 205.626  1.00 11.530          H  
ATOM    893 1HB  LEU A  50     180.676 186.253 205.980  1.00 15.940          H  
ATOM    894 2HB  LEU A  50     182.100 185.935 206.983  1.00 15.940          H  
ATOM    895  HG  LEU A  50     182.102 186.639 203.994  1.00 15.940          H  
ATOM    896 1HD1 LEU A  50     183.042 188.772 204.766  1.00 15.940          H  
ATOM    897 2HD1 LEU A  50     181.433 188.467 205.465  1.00 15.940          H  
ATOM    898 3HD1 LEU A  50     182.898 188.242 206.459  1.00 15.940          H  
ATOM    899 1HD2 LEU A  50     184.562 186.793 204.232  1.00 15.940          H  
ATOM    900 2HD2 LEU A  50     184.454 186.220 205.913  1.00 15.940          H  
ATOM    901 3HD2 LEU A  50     184.018 185.146 204.566  1.00 15.940          H  
ATOM    902  N   GLY A  51     180.147 182.530 206.436  1.00  9.640          N  
ATOM    903  CA  GLY A  51     179.443 181.699 207.408  1.00  9.820          C  
ATOM    904  C   GLY A  51     178.541 180.692 206.724  1.00  9.330          C  
ATOM    905  O   GLY A  51     178.380 180.719 205.512  1.00  8.550          O  
ATOM    906  H   GLY A  51     180.164 182.265 205.460  1.00 11.570          H  
ATOM    907 1HA  GLY A  51     180.171 181.175 208.028  1.00 11.780          H  
ATOM    908 2HA  GLY A  51     178.849 182.329 208.068  1.00 11.780          H  
ATOM    909  N   SER A  52     177.940 179.808 207.503  1.00  9.800          N  
ATOM    910  CA  SER A  52     177.037 178.790 206.968  1.00  9.380          C  
ATOM    911  C   SER A  52     175.892 179.501 206.289  1.00  9.290          C  
ATOM    912  O   SER A  52     175.503 180.568 206.750  1.00 10.010          O  
ATOM    913  CB  SER A  52     176.490 177.949 208.105  1.00 13.300          C  
ATOM    914  OG  SER A  52     177.515 177.274 208.790  1.00 13.300          O  
ATOM    915  H   SER A  52     178.110 179.824 208.498  1.00 11.760          H  
ATOM    916  HA  SER A  52     177.550 178.171 206.235  1.00 11.260          H  
ATOM    917 1HB  SER A  52     175.948 178.594 208.797  1.00 15.960          H  
ATOM    918 2HB  SER A  52     175.776 177.230 207.707  1.00 15.960          H  
ATOM    919  HG  SER A  52     177.082 176.784 209.497  1.00 15.960          H  
ATOM    920  N   GLY A  53     175.309 178.927 205.234  1.00  8.450          N  
ATOM    921  CA  GLY A  53     174.197 179.628 204.603  1.00  8.320          C  
ATOM    922  C   GLY A  53     173.256 178.702 203.852  1.00  8.300          C  
ATOM    923  O   GLY A  53     173.254 177.482 204.083  1.00  8.240          O  
ATOM    924  H   GLY A  53     175.649 178.035 204.852  1.00 10.140          H  
ATOM    925 1HA  GLY A  53     173.637 180.175 205.365  1.00  9.980          H  
ATOM    926 2HA  GLY A  53     174.596 180.374 203.915  1.00  9.980          H  
ATOM    927  N   ALA A  54     172.405 179.305 203.019  1.00  8.400          N  
ATOM    928  CA  ALA A  54     171.398 178.570 202.280  1.00  8.370          C  
ATOM    929  C   ALA A  54     170.855 179.326 201.080  1.00  8.220          C  
ATOM    930  O   ALA A  54     170.976 180.547 200.977  1.00  8.460          O  
ATOM    931  CB  ALA A  54     170.215 178.234 203.176  1.00 11.730          C  
ATOM    932  H   ALA A  54     172.468 180.306 202.893  1.00 10.080          H  
ATOM    933  HA  ALA A  54     171.870 177.663 201.920  1.00 10.040          H  
ATOM    934 1HB  ALA A  54     169.485 177.657 202.627  1.00 14.080          H  
ATOM    935 2HB  ALA A  54     170.549 177.661 204.018  1.00 14.080          H  
ATOM    936 3HB  ALA A  54     169.752 179.151 203.509  1.00 14.080          H  
ATOM    937  N   PHE A  55     170.219 178.560 200.203  1.00  7.870          N  
ATOM    938  CA  PHE A  55     169.443 179.056 199.071  1.00  7.720          C  
ATOM    939  C   PHE A  55     167.974 178.735 199.239  1.00  8.010          C  
ATOM    940  O   PHE A  55     167.282 178.512 198.251  1.00  7.720          O  
ATOM    941  CB  PHE A  55     169.865 178.483 197.724  1.00 10.870          C  
ATOM    942  CG  PHE A  55     171.166 178.909 197.201  1.00 10.870          C  
ATOM    943  CD1 PHE A  55     172.251 178.090 197.248  1.00 10.870          C  
ATOM    944  CD2 PHE A  55     171.290 180.148 196.606  1.00 10.870          C  
ATOM    945  CE1 PHE A  55     173.445 178.499 196.706  1.00 10.870          C  
ATOM    946  CE2 PHE A  55     172.477 180.550 196.073  1.00 10.870          C  
ATOM    947  CZ  PHE A  55     173.552 179.720 196.113  1.00 10.870          C  
ATOM    948  H   PHE A  55     170.246 177.556 200.389  1.00  9.440          H  
ATOM    949  HA  PHE A  55     169.551 180.135 199.031  1.00  9.260          H  
ATOM    950 1HB  PHE A  55     169.870 177.410 197.800  1.00 13.040          H  
ATOM    951 2HB  PHE A  55     169.116 178.744 196.978  1.00 13.040          H  
ATOM    952  HD1 PHE A  55     172.160 177.106 197.713  1.00 13.040          H  
ATOM    953  HD2 PHE A  55     170.423 180.809 196.561  1.00 13.040          H  
ATOM    954  HE1 PHE A  55     174.306 177.842 196.737  1.00 13.040          H  
ATOM    955  HE2 PHE A  55     172.570 181.531 195.609  1.00 13.040          H  
ATOM    956  HZ  PHE A  55     174.502 180.043 195.675  1.00 13.040          H  
ATOM    957  N   GLY A  56     167.500 178.620 200.471  1.00  8.600          N  
ATOM    958  CA  GLY A  56     166.092 178.320 200.657  1.00  8.940          C  
ATOM    959  C   GLY A  56     165.230 179.570 200.596  1.00  9.270          C  
ATOM    960  O   GLY A  56     165.741 180.689 200.634  1.00  9.540          O  
ATOM    961  H   GLY A  56     168.104 178.792 201.262  1.00 10.320          H  
ATOM    962 1HA  GLY A  56     165.775 177.629 199.881  1.00 10.730          H  
ATOM    963 2HA  GLY A  56     165.942 177.816 201.598  1.00 10.730          H  
ATOM    964  N   THR A  57     163.907 179.371 200.606  1.00  9.310          N  
ATOM    965  CA  THR A  57     162.845 180.406 200.513  1.00  9.640          C  
ATOM    966  C   THR A  57     163.017 181.368 199.321  1.00  9.330          C  
ATOM    967  O   THR A  57     162.447 182.473 199.310  1.00  9.590          O  
ATOM    968  CB  THR A  57     162.804 181.324 201.764  1.00 13.360          C  
ATOM    969  OG1 THR A  57     163.916 182.236 201.724  1.00 13.360          O  
ATOM    970  CG2 THR A  57     162.856 180.551 203.051  1.00 13.360          C  
ATOM    971  H   THR A  57     163.585 178.382 200.611  1.00 11.170          H  
ATOM    972  HA  THR A  57     161.897 179.891 200.404  1.00 11.570          H  
ATOM    973  HB  THR A  57     161.884 181.895 201.748  1.00 16.040          H  
ATOM    974  HG1 THR A  57     164.729 181.754 201.478  1.00 16.040          H  
ATOM    975 1HG2 THR A  57     162.818 181.240 203.897  1.00 16.040          H  
ATOM    976 2HG2 THR A  57     162.018 179.864 203.110  1.00 16.040          H  
ATOM    977 3HG2 THR A  57     163.767 180.006 203.081  1.00 16.040          H  
ATOM    978  N   VAL A  58     163.719 180.889 198.284  1.00  8.900          N  
ATOM    979  CA  VAL A  58     164.075 181.629 197.072  1.00  8.700          C  
ATOM    980  C   VAL A  58     162.970 181.660 196.029  1.00  8.380          C  
ATOM    981  O   VAL A  58     162.264 180.674 195.784  1.00  7.900          O  
ATOM    982  CB  VAL A  58     165.400 181.095 196.453  1.00 12.260          C  
ATOM    983  CG1 VAL A  58     165.713 181.798 195.154  1.00 12.260          C  
ATOM    984  CG2 VAL A  58     166.556 181.339 197.392  1.00 12.260          C  
ATOM    985  H   VAL A  58     164.068 179.948 198.394  1.00 10.680          H  
ATOM    986  HA  VAL A  58     164.259 182.657 197.355  1.00 10.440          H  
ATOM    987  HB  VAL A  58     165.300 180.026 196.254  1.00 14.710          H  
ATOM    988 1HG1 VAL A  58     166.645 181.403 194.746  1.00 14.710          H  
ATOM    989 2HG1 VAL A  58     164.936 181.643 194.427  1.00 14.710          H  
ATOM    990 3HG1 VAL A  58     165.815 182.849 195.335  1.00 14.710          H  
ATOM    991 1HG2 VAL A  58     167.472 180.947 196.951  1.00 14.710          H  
ATOM    992 2HG2 VAL A  58     166.671 182.385 197.570  1.00 14.710          H  
ATOM    993 3HG2 VAL A  58     166.369 180.850 198.312  1.00 14.710          H  
ATOM    994  N   TYR A  59     162.789 182.844 195.463  1.00  8.710          N  
ATOM    995  CA  TYR A  59     161.814 183.119 194.433  1.00  8.570          C  
ATOM    996  C   TYR A  59     162.477 183.031 193.065  1.00  8.210          C  
ATOM    997  O   TYR A  59     163.688 183.263 192.931  1.00  7.910          O  
ATOM    998  CB  TYR A  59     161.264 184.523 194.674  1.00 12.050          C  
ATOM    999  CG  TYR A  59     162.365 185.585 194.689  1.00 12.050          C  
ATOM   1000  CD1 TYR A  59     162.764 186.211 193.523  1.00 12.050          C  
ATOM   1001  CD2 TYR A  59     162.987 185.910 195.880  1.00 12.050          C  
ATOM   1002  CE1 TYR A  59     163.763 187.147 193.540  1.00 12.050          C  
ATOM   1003  CE2 TYR A  59     163.981 186.847 195.894  1.00 12.050          C  
ATOM   1004  CZ  TYR A  59     164.371 187.463 194.733  1.00 12.050          C  
ATOM   1005  OH  TYR A  59     165.353 188.415 194.764  1.00 12.050          O  
ATOM   1006  H   TYR A  59     163.402 183.597 195.736  1.00 10.450          H  
ATOM   1007  HA  TYR A  59     161.013 182.379 194.484  1.00 10.280          H  
ATOM   1008 1HB  TYR A  59     160.539 184.782 193.899  1.00 14.460          H  
ATOM   1009 2HB  TYR A  59     160.757 184.554 195.636  1.00 14.460          H  
ATOM   1010  HD1 TYR A  59     162.283 185.965 192.594  1.00 14.460          H  
ATOM   1011  HD2 TYR A  59     162.682 185.426 196.808  1.00 14.460          H  
ATOM   1012  HE1 TYR A  59     164.068 187.640 192.616  1.00 14.460          H  
ATOM   1013  HE2 TYR A  59     164.464 187.111 196.828  1.00 14.460          H  
ATOM   1014  HH  TYR A  59     165.510 188.676 195.697  1.00 14.460          H  
ATOM   1015  N   LYS A  60     161.691 182.729 192.043  1.00  8.220          N  
ATOM   1016  CA  LYS A  60     162.236 182.703 190.704  1.00  7.870          C  
ATOM   1017  C   LYS A  60     162.776 184.080 190.357  1.00  8.240          C  
ATOM   1018  O   LYS A  60     162.050 185.068 190.449  1.00  8.800          O  
ATOM   1019  CB  LYS A  60     161.159 182.268 189.708  1.00 11.160          C  
ATOM   1020  CG  LYS A  60     161.629 182.103 188.261  1.00 11.160          C  
ATOM   1021  CD  LYS A  60     160.489 181.582 187.371  1.00 11.160          C  
ATOM   1022  CE  LYS A  60     160.932 181.398 185.921  1.00 11.160          C  
ATOM   1023  NZ  LYS A  60     159.823 180.871 185.063  1.00 11.160          N  
ATOM   1024  H   LYS A  60     160.708 182.539 192.197  1.00  9.860          H  
ATOM   1025  HA  LYS A  60     163.061 181.994 190.670  1.00  9.440          H  
ATOM   1026 1HB  LYS A  60     160.733 181.318 190.034  1.00 13.390          H  
ATOM   1027 2HB  LYS A  60     160.352 183.001 189.712  1.00 13.390          H  
ATOM   1028 1HG  LYS A  60     161.965 183.068 187.874  1.00 13.390          H  
ATOM   1029 2HG  LYS A  60     162.464 181.406 188.226  1.00 13.390          H  
ATOM   1030 1HD  LYS A  60     160.131 180.626 187.759  1.00 13.390          H  
ATOM   1031 2HD  LYS A  60     159.664 182.294 187.396  1.00 13.390          H  
ATOM   1032 1HE  LYS A  60     161.260 182.357 185.524  1.00 13.390          H  
ATOM   1033 2HE  LYS A  60     161.766 180.698 185.887  1.00 13.390          H  
ATOM   1034 1HZ  LYS A  60     160.153 180.763 184.113  1.00 13.390          H  
ATOM   1035 2HZ  LYS A  60     159.517 179.975 185.413  1.00 13.390          H  
ATOM   1036 3HZ  LYS A  60     159.048 181.518 185.076  1.00 13.390          H  
ATOM   1037  N   GLY A  61     164.022 184.143 189.894  1.00  7.970          N  
ATOM   1038  CA  GLY A  61     164.634 185.413 189.524  1.00  8.390          C  
ATOM   1039  C   GLY A  61     165.834 185.808 190.390  1.00  8.600          C  
ATOM   1040  O   GLY A  61     166.613 186.677 189.993  1.00  8.710          O  
ATOM   1041  H   GLY A  61     164.579 183.299 189.843  1.00  9.560          H  
ATOM   1042 1HA  GLY A  61     164.950 185.359 188.483  1.00 10.070          H  
ATOM   1043 2HA  GLY A  61     163.883 186.200 189.578  1.00 10.070          H  
ATOM   1044  N   LEU A  62     166.017 185.178 191.553  1.00  8.680          N  
ATOM   1045  CA  LEU A  62     167.194 185.523 192.360  1.00  8.910          C  
ATOM   1046  C   LEU A  62     168.433 185.065 191.571  1.00  8.430          C  
ATOM   1047  O   LEU A  62     168.412 183.999 190.950  1.00  7.800          O  
ATOM   1048  CB  LEU A  62     167.100 184.876 193.759  1.00 12.380          C  
ATOM   1049  CG  LEU A  62     168.156 185.322 194.840  1.00 12.380          C  
ATOM   1050  CD1 LEU A  62     167.511 185.322 196.222  1.00 12.380          C  
ATOM   1051  CD2 LEU A  62     169.358 184.372 194.846  1.00 12.380          C  
ATOM   1052  H   LEU A  62     165.331 184.486 191.885  1.00 10.420          H  
ATOM   1053  HA  LEU A  62     167.234 186.605 192.483  1.00 10.690          H  
ATOM   1054 1HB  LEU A  62     166.104 185.066 194.155  1.00 14.860          H  
ATOM   1055 2HB  LEU A  62     167.207 183.804 193.622  1.00 14.860          H  
ATOM   1056  HG  LEU A  62     168.478 186.305 194.628  1.00 14.860          H  
ATOM   1057 1HD1 LEU A  62     168.237 185.645 196.957  1.00 14.860          H  
ATOM   1058 2HD1 LEU A  62     166.673 186.003 196.232  1.00 14.860          H  
ATOM   1059 3HD1 LEU A  62     167.172 184.334 196.469  1.00 14.860          H  
ATOM   1060 1HD2 LEU A  62     170.074 184.699 195.600  1.00 14.860          H  
ATOM   1061 2HD2 LEU A  62     169.023 183.360 195.078  1.00 14.860          H  
ATOM   1062 3HD2 LEU A  62     169.844 184.371 193.886  1.00 14.860          H  
ATOM   1063  N   TRP A  63     169.488 185.890 191.524  1.00  8.740          N  
ATOM   1064  CA  TRP A  63     170.682 185.520 190.758  1.00  8.550          C  
ATOM   1065  C   TRP A  63     171.641 184.605 191.511  1.00  8.100          C  
ATOM   1066  O   TRP A  63     172.152 184.940 192.580  1.00  8.490          O  
ATOM   1067  CB  TRP A  63     171.413 186.776 190.281  1.00 12.050          C  
ATOM   1068  CG  TRP A  63     172.638 186.507 189.429  1.00 12.050          C  
ATOM   1069  CD1 TRP A  63     173.931 186.729 189.777  1.00 12.050          C  
ATOM   1070  CD2 TRP A  63     172.679 185.961 188.088  1.00 12.050          C  
ATOM   1071  NE1 TRP A  63     174.771 186.379 188.746  1.00 12.050          N  
ATOM   1072  CE2 TRP A  63     174.026 185.894 187.714  1.00 12.050          C  
ATOM   1073  CE3 TRP A  63     171.698 185.530 187.186  1.00 12.050          C  
ATOM   1074  CZ2 TRP A  63     174.420 185.411 186.484  1.00 12.050          C  
ATOM   1075  CZ3 TRP A  63     172.098 185.044 185.953  1.00 12.050          C  
ATOM   1076  CH2 TRP A  63     173.425 184.984 185.612  1.00 12.050          C  
ATOM   1077  H   TRP A  63     169.455 186.764 192.026  1.00 10.490          H  
ATOM   1078  HA  TRP A  63     170.348 184.984 189.872  1.00 10.260          H  
ATOM   1079 1HB  TRP A  63     170.730 187.399 189.708  1.00 14.460          H  
ATOM   1080 2HB  TRP A  63     171.732 187.354 191.149  1.00 14.460          H  
ATOM   1081  HD1 TRP A  63     174.250 187.142 190.723  1.00 14.460          H  
ATOM   1082  HE1 TRP A  63     175.822 186.487 188.758  1.00 14.460          H  
ATOM   1083  HE3 TRP A  63     170.642 185.575 187.446  1.00 14.460          H  
ATOM   1084  HZ2 TRP A  63     175.470 185.363 186.194  1.00 14.460          H  
ATOM   1085  HZ3 TRP A  63     171.331 184.710 185.257  1.00 14.460          H  
ATOM   1086  HH2 TRP A  63     173.702 184.597 184.633  1.00 14.460          H  
ATOM   1087  N   ILE A  64     171.874 183.445 190.908  1.00  7.290          N  
ATOM   1088  CA  ILE A  64     172.734 182.388 191.440  1.00  6.710          C  
ATOM   1089  C   ILE A  64     173.994 181.947 190.612  1.00  6.360          C  
ATOM   1090  O   ILE A  64     175.103 181.953 191.167  1.00  6.370          O  
ATOM   1091  CB  ILE A  64     171.856 181.145 191.774  1.00  9.630          C  
ATOM   1092  CG1 ILE A  64     170.824 181.556 192.887  1.00  9.630          C  
ATOM   1093  CG2 ILE A  64     172.724 179.946 192.179  1.00  9.630          C  
ATOM   1094  CD1 ILE A  64     169.758 180.523 193.236  1.00  9.630          C  
ATOM   1095  H   ILE A  64     171.350 183.291 190.062  1.00  8.750          H  
ATOM   1096  HA  ILE A  64     173.113 182.753 192.394  1.00  8.050          H  
ATOM   1097  HB  ILE A  64     171.275 180.858 190.911  1.00 11.550          H  
ATOM   1098 1HG1 ILE A  64     171.365 181.822 193.770  1.00 11.550          H  
ATOM   1099 2HG1 ILE A  64     170.284 182.431 192.542  1.00 11.550          H  
ATOM   1100 1HG2 ILE A  64     172.091 179.099 192.398  1.00 11.550          H  
ATOM   1101 2HG2 ILE A  64     173.394 179.672 191.367  1.00 11.550          H  
ATOM   1102 3HG2 ILE A  64     173.313 180.200 193.060  1.00 11.550          H  
ATOM   1103 1HD1 ILE A  64     169.093 180.935 193.998  1.00 11.550          H  
ATOM   1104 2HD1 ILE A  64     169.168 180.284 192.349  1.00 11.550          H  
ATOM   1105 3HD1 ILE A  64     170.212 179.619 193.620  1.00 11.550          H  
ATOM   1106  N   PRO A  65     173.854 181.615 189.294  1.00  6.160          N  
ATOM   1107  CA  PRO A  65     174.795 180.892 188.420  1.00  5.690          C  
ATOM   1108  C   PRO A  65     176.272 181.248 188.411  1.00  5.900          C  
ATOM   1109  O   PRO A  65     177.114 180.374 188.213  1.00  5.490          O  
ATOM   1110  CB  PRO A  65     174.251 181.259 187.027  1.00  8.540          C  
ATOM   1111  CG  PRO A  65     172.816 181.460 187.212  1.00  8.540          C  
ATOM   1112  CD  PRO A  65     172.679 182.113 188.539  1.00  8.540          C  
ATOM   1113  HA  PRO A  65     174.676 179.818 188.606  1.00  6.830          H  
ATOM   1114 1HB  PRO A  65     174.757 182.158 186.647  1.00 10.240          H  
ATOM   1115 2HB  PRO A  65     174.457 180.462 186.316  1.00 10.240          H  
ATOM   1116 1HG  PRO A  65     172.414 182.076 186.396  1.00 10.240          H  
ATOM   1117 2HG  PRO A  65     172.307 180.511 187.162  1.00 10.240          H  
ATOM   1118 1HD  PRO A  65     172.730 183.188 188.423  1.00 10.240          H  
ATOM   1119 2HD  PRO A  65     171.745 181.764 188.949  1.00 10.240          H  
ATOM   1120  N   GLU A  66     176.581 182.522 188.588  1.00  6.550          N  
ATOM   1121  CA  GLU A  66     177.937 183.056 188.542  1.00  6.790          C  
ATOM   1122  C   GLU A  66     178.988 182.509 189.527  1.00  6.390          C  
ATOM   1123  O   GLU A  66     180.168 182.464 189.179  1.00  6.390          O  
ATOM   1124  CB  GLU A  66     177.842 184.572 188.673  1.00  9.410          C  
ATOM   1125  CG  GLU A  66     179.133 185.328 188.499  1.00  9.410          C  
ATOM   1126  CD  GLU A  66     178.901 186.803 188.454  1.00  9.410          C  
ATOM   1127  OE1 GLU A  66     177.766 187.214 188.558  1.00  9.410          O  
ATOM   1128  OE2 GLU A  66     179.858 187.534 188.289  1.00  9.410          O  
ATOM   1129  H   GLU A  66     175.842 183.193 188.748  1.00  7.860          H  
ATOM   1130  HA  GLU A  66     178.317 182.849 187.543  1.00  8.150          H  
ATOM   1131 1HB  GLU A  66     177.152 184.947 187.930  1.00 11.290          H  
ATOM   1132 2HB  GLU A  66     177.436 184.823 189.657  1.00 11.290          H  
ATOM   1133 1HG  GLU A  66     179.809 185.105 189.332  1.00 11.290          H  
ATOM   1134 2HG  GLU A  66     179.613 185.008 187.579  1.00 11.290          H  
ATOM   1135  N   GLY A  67     178.605 182.178 190.762  1.00  6.150          N  
ATOM   1136  CA  GLY A  67     179.617 181.773 191.772  1.00  5.880          C  
ATOM   1137  C   GLY A  67     180.327 180.434 191.495  1.00  4.900          C  
ATOM   1138  O   GLY A  67     179.702 179.517 190.967  1.00  4.430          O  
ATOM   1139  H   GLY A  67     177.605 182.192 191.000  1.00  7.380          H  
ATOM   1140 1HA  GLY A  67     180.362 182.566 191.881  1.00  7.060          H  
ATOM   1141 2HA  GLY A  67     179.107 181.695 192.723  1.00  7.060          H  
ATOM   1142  N   GLU A  68     181.614 180.291 191.922  1.00  4.630          N  
ATOM   1143  CA  GLU A  68     182.346 179.027 191.736  1.00  3.810          C  
ATOM   1144  C   GLU A  68     182.833 178.271 193.004  1.00  3.200          C  
ATOM   1145  O   GLU A  68     182.646 177.044 193.127  1.00  2.700          O  
ATOM   1146  CB  GLU A  68     183.607 179.271 190.883  1.00  5.660          C  
ATOM   1147  CG  GLU A  68     183.393 179.761 189.452  1.00  5.660          C  
ATOM   1148  CD  GLU A  68     184.728 179.966 188.701  1.00  5.660          C  
ATOM   1149  OE1 GLU A  68     185.764 179.682 189.281  1.00  5.660          O  
ATOM   1150  OE2 GLU A  68     184.707 180.400 187.571  1.00  5.660          O  
ATOM   1151  H   GLU A  68     182.120 181.084 192.321  1.00  5.560          H  
ATOM   1152  HA  GLU A  68     181.697 178.363 191.201  1.00  4.570          H  
ATOM   1153 1HB  GLU A  68     184.249 179.992 191.388  1.00  6.790          H  
ATOM   1154 2HB  GLU A  68     184.161 178.334 190.809  1.00  6.790          H  
ATOM   1155 1HG  GLU A  68     182.815 179.008 188.932  1.00  6.790          H  
ATOM   1156 2HG  GLU A  68     182.818 180.688 189.462  1.00  6.790          H  
ATOM   1157  N   LYS A  69     183.458 178.978 193.960  1.00  3.370          N  
ATOM   1158  CA  LYS A  69     184.070 178.222 195.085  1.00  2.970          C  
ATOM   1159  C   LYS A  69     183.606 178.685 196.477  1.00  3.590          C  
ATOM   1160  O   LYS A  69     183.456 179.881 196.766  1.00  4.240          O  
ATOM   1161  CB  LYS A  69     185.607 178.268 194.949  1.00  4.320          C  
ATOM   1162  CG  LYS A  69     186.128 177.662 193.599  1.00  4.320          C  
ATOM   1163  CD  LYS A  69     187.636 177.843 193.388  1.00  4.320          C  
ATOM   1164  CE  LYS A  69     188.107 177.305 191.989  1.00  4.320          C  
ATOM   1165  NZ  LYS A  69     187.452 178.022 190.833  1.00  4.320          N  
ATOM   1166  H   LYS A  69     183.561 179.992 193.833  1.00  4.040          H  
ATOM   1167  HA  LYS A  69     183.773 177.177 195.004  1.00  3.560          H  
ATOM   1168 1HB  LYS A  69     185.975 179.264 195.053  1.00  5.180          H  
ATOM   1169 2HB  LYS A  69     186.049 177.677 195.755  1.00  5.180          H  
ATOM   1170 1HG  LYS A  69     185.878 176.601 193.552  1.00  5.180          H  
ATOM   1171 2HG  LYS A  69     185.630 178.156 192.785  1.00  5.180          H  
ATOM   1172 1HD  LYS A  69     187.882 178.898 193.451  1.00  5.180          H  
ATOM   1173 2HD  LYS A  69     188.178 177.312 194.172  1.00  5.180          H  
ATOM   1174 1HE  LYS A  69     189.184 177.434 191.914  1.00  5.180          H  
ATOM   1175 2HE  LYS A  69     187.872 176.253 191.902  1.00  5.180          H  
ATOM   1176 1HZ  LYS A  69     187.776 177.647 189.955  1.00  5.180          H  
ATOM   1177 2HZ  LYS A  69     186.450 177.874 190.887  1.00  5.180          H  
ATOM   1178 3HZ  LYS A  69     187.646 179.015 190.854  1.00  5.180          H  
ATOM   1179  N   VAL A  70     183.359 177.713 197.352  1.00  3.590          N  
ATOM   1180  CA  VAL A  70     182.848 178.012 198.687  1.00  4.400          C  
ATOM   1181  C   VAL A  70     183.529 177.222 199.825  1.00  4.740          C  
ATOM   1182  O   VAL A  70     184.019 176.116 199.611  1.00  4.380          O  
ATOM   1183  CB  VAL A  70     181.309 177.896 198.596  1.00  5.840          C  
ATOM   1184  CG1 VAL A  70     180.899 176.565 198.172  1.00  5.840          C  
ATOM   1185  CG2 VAL A  70     180.648 178.205 199.901  1.00  5.840          C  
ATOM   1186  H   VAL A  70     183.507 176.732 197.073  1.00  4.310          H  
ATOM   1187  HA  VAL A  70     183.052 179.065 198.879  1.00  5.280          H  
ATOM   1188  HB  VAL A  70     180.987 178.575 197.852  1.00  7.000          H  
ATOM   1189 1HG1 VAL A  70     179.820 176.536 198.101  1.00  7.000          H  
ATOM   1190 2HG1 VAL A  70     181.339 176.321 197.205  1.00  7.000          H  
ATOM   1191 3HG1 VAL A  70     181.225 175.882 198.891  1.00  7.000          H  
ATOM   1192 1HG2 VAL A  70     179.572 178.133 199.793  1.00  7.000          H  
ATOM   1193 2HG2 VAL A  70     180.956 177.487 200.624  1.00  7.000          H  
ATOM   1194 3HG2 VAL A  70     180.914 179.212 200.220  1.00  7.000          H  
ATOM   1195  N   LYS A  71     183.635 177.841 201.019  1.00  5.480          N  
ATOM   1196  CA  LYS A  71     184.240 177.195 202.196  1.00  5.850          C  
ATOM   1197  C   LYS A  71     183.282 176.919 203.369  1.00  6.150          C  
ATOM   1198  O   LYS A  71     183.727 176.615 204.473  1.00  6.160          O  
ATOM   1199  CB  LYS A  71     185.402 178.047 202.708  1.00  8.040          C  
ATOM   1200  CG  LYS A  71     186.548 178.279 201.708  1.00  8.040          C  
ATOM   1201  CD  LYS A  71     187.288 176.980 201.357  1.00  8.040          C  
ATOM   1202  CE  LYS A  71     188.500 177.256 200.478  1.00  8.040          C  
ATOM   1203  NZ  LYS A  71     189.229 176.003 200.117  1.00  8.040          N  
ATOM   1204  H   LYS A  71     183.263 178.776 201.119  1.00  6.580          H  
ATOM   1205  HA  LYS A  71     184.621 176.224 201.887  1.00  7.020          H  
ATOM   1206 1HB  LYS A  71     185.022 179.024 203.014  1.00  9.650          H  
ATOM   1207 2HB  LYS A  71     185.828 177.575 203.593  1.00  9.650          H  
ATOM   1208 1HG  LYS A  71     186.146 178.711 200.792  1.00  9.650          H  
ATOM   1209 2HG  LYS A  71     187.258 178.982 202.137  1.00  9.650          H  
ATOM   1210 1HD  LYS A  71     187.608 176.475 202.270  1.00  9.650          H  
ATOM   1211 2HD  LYS A  71     186.625 176.312 200.804  1.00  9.650          H  
ATOM   1212 1HE  LYS A  71     188.169 177.748 199.564  1.00  9.650          H  
ATOM   1213 2HE  LYS A  71     189.181 177.919 201.010  1.00  9.650          H  
ATOM   1214 1HZ  LYS A  71     190.023 176.232 199.535  1.00  9.650          H  
ATOM   1215 2HZ  LYS A  71     189.551 175.542 200.959  1.00  9.650          H  
ATOM   1216 3HZ  LYS A  71     188.608 175.388 199.612  1.00  9.650          H  
ATOM   1217  N   ILE A  72     181.991 177.100 203.150  1.00  6.400          N  
ATOM   1218  CA  ILE A  72     180.962 176.885 204.169  1.00  6.730          C  
ATOM   1219  C   ILE A  72     179.882 175.957 203.604  1.00  6.660          C  
ATOM   1220  O   ILE A  72     179.738 175.911 202.388  1.00  6.140          O  
ATOM   1221  CB  ILE A  72     180.408 178.275 204.575  1.00  9.290          C  
ATOM   1222  CG1 ILE A  72     179.857 179.015 203.372  1.00  9.290          C  
ATOM   1223  CG2 ILE A  72     181.508 179.103 205.230  1.00  9.290          C  
ATOM   1224  CD1 ILE A  72     178.390 178.775 202.984  1.00  9.290          C  
ATOM   1225  H   ILE A  72     181.720 177.344 202.213  1.00  7.680          H  
ATOM   1226  HA  ILE A  72     181.425 176.412 205.035  1.00  8.080          H  
ATOM   1227  HB  ILE A  72     179.620 178.190 205.259  1.00 11.150          H  
ATOM   1228 1HG1 ILE A  72     179.972 180.043 203.599  1.00 11.150          H  
ATOM   1229 2HG1 ILE A  72     180.453 178.794 202.539  1.00 11.150          H  
ATOM   1230 1HG2 ILE A  72     181.121 180.067 205.518  1.00 11.150          H  
ATOM   1231 2HG2 ILE A  72     181.872 178.582 206.112  1.00 11.150          H  
ATOM   1232 3HG2 ILE A  72     182.327 179.254 204.538  1.00 11.150          H  
ATOM   1233 1HD1 ILE A  72     178.143 179.382 202.126  1.00 11.150          H  
ATOM   1234 2HD1 ILE A  72     178.207 177.767 202.725  1.00 11.150          H  
ATOM   1235 3HD1 ILE A  72     177.748 179.040 203.806  1.00 11.150          H  
ATOM   1236  N   PRO A  73     179.032 175.304 204.430  1.00  7.110          N  
ATOM   1237  CA  PRO A  73     177.928 174.450 203.990  1.00  7.020          C  
ATOM   1238  C   PRO A  73     176.808 175.260 203.384  1.00  6.980          C  
ATOM   1239  O   PRO A  73     176.507 176.344 203.900  1.00  7.390          O  
ATOM   1240  CB  PRO A  73     177.467 173.791 205.289  1.00 10.530          C  
ATOM   1241  CG  PRO A  73     177.867 174.759 206.383  1.00 10.530          C  
ATOM   1242  CD  PRO A  73     179.148 175.428 205.901  1.00 10.530          C  
ATOM   1243  HA  PRO A  73     178.291 173.691 203.286  1.00  8.420          H  
ATOM   1244 1HB  PRO A  73     176.379 173.637 205.243  1.00 12.640          H  
ATOM   1245 2HB  PRO A  73     177.908 172.797 205.390  1.00 12.640          H  
ATOM   1246 1HG  PRO A  73     177.059 175.477 206.547  1.00 12.640          H  
ATOM   1247 2HG  PRO A  73     178.016 174.218 207.331  1.00 12.640          H  
ATOM   1248 1HD  PRO A  73     179.107 176.432 206.246  1.00 12.640          H  
ATOM   1249 2HD  PRO A  73     180.036 174.931 206.278  1.00 12.640          H  
ATOM   1250  N   VAL A  74     176.121 174.706 202.382  1.00  6.560          N  
ATOM   1251  CA  VAL A  74     174.974 175.406 201.826  1.00  6.470          C  
ATOM   1252  C   VAL A  74     173.710 174.543 201.794  1.00  6.760          C  
ATOM   1253  O   VAL A  74     173.627 173.562 201.049  1.00  6.540          O  
ATOM   1254  CB  VAL A  74     175.297 175.883 200.403  1.00  9.090          C  
ATOM   1255  CG1 VAL A  74     174.102 176.635 199.820  1.00  9.090          C  
ATOM   1256  CG2 VAL A  74     176.553 176.764 200.416  1.00  9.090          C  
ATOM   1257  H   VAL A  74     176.411 173.800 201.986  1.00  7.870          H  
ATOM   1258  HA  VAL A  74     174.771 176.277 202.442  1.00  7.760          H  
ATOM   1259  HB  VAL A  74     175.480 175.020 199.782  1.00 10.910          H  
ATOM   1260 1HG1 VAL A  74     174.358 176.935 198.830  1.00 10.910          H  
ATOM   1261 2HG1 VAL A  74     173.216 175.997 199.788  1.00 10.910          H  
ATOM   1262 3HG1 VAL A  74     173.890 177.517 200.426  1.00 10.910          H  
ATOM   1263 1HG2 VAL A  74     176.785 177.075 199.415  1.00 10.910          H  
ATOM   1264 2HG2 VAL A  74     176.373 177.636 201.042  1.00 10.910          H  
ATOM   1265 3HG2 VAL A  74     177.404 176.204 200.811  1.00 10.910          H  
ATOM   1266  N   ALA A  75     172.708 174.942 202.553  1.00  7.330          N  
ATOM   1267  CA  ALA A  75     171.455 174.192 202.543  1.00  7.560          C  
ATOM   1268  C   ALA A  75     170.530 174.727 201.449  1.00  7.500          C  
ATOM   1269  O   ALA A  75     170.490 175.930 201.210  1.00  7.700          O  
ATOM   1270  CB  ALA A  75     170.774 174.288 203.896  1.00 10.490          C  
ATOM   1271  H   ALA A  75     172.852 175.762 203.154  1.00  8.800          H  
ATOM   1272  HA  ALA A  75     171.673 173.148 202.320  1.00  9.070          H  
ATOM   1273 1HB  ALA A  75     169.848 173.715 203.876  1.00 12.590          H  
ATOM   1274 2HB  ALA A  75     171.434 173.886 204.661  1.00 12.590          H  
ATOM   1275 3HB  ALA A  75     170.554 175.322 204.119  1.00 12.590          H  
ATOM   1276  N   ILE A  76     169.752 173.868 200.813  1.00  7.270          N  
ATOM   1277  CA  ILE A  76     168.737 174.347 199.893  1.00  7.130          C  
ATOM   1278  C   ILE A  76     167.425 173.787 200.435  1.00  7.580          C  
ATOM   1279  O   ILE A  76     167.275 172.564 200.520  1.00  7.660          O  
ATOM   1280  CB  ILE A  76     168.953 173.807 198.467  1.00 10.040          C  
ATOM   1281  CG1 ILE A  76     170.354 174.159 197.949  1.00 10.040          C  
ATOM   1282  CG2 ILE A  76     167.906 174.462 197.561  1.00 10.040          C  
ATOM   1283  CD1 ILE A  76     170.722 173.440 196.670  1.00 10.040          C  
ATOM   1284  H   ILE A  76     169.856 172.860 200.945  1.00  8.720          H  
ATOM   1285  HA  ILE A  76     168.693 175.434 199.893  1.00  8.560          H  
ATOM   1286  HB  ILE A  76     168.845 172.725 198.462  1.00 12.050          H  
ATOM   1287 1HG1 ILE A  76     170.425 175.217 197.794  1.00 12.050          H  
ATOM   1288 2HG1 ILE A  76     171.082 173.876 198.709  1.00 12.050          H  
ATOM   1289 1HG2 ILE A  76     167.999 174.109 196.551  1.00 12.050          H  
ATOM   1290 2HG2 ILE A  76     166.914 174.229 197.917  1.00 12.050          H  
ATOM   1291 3HG2 ILE A  76     168.048 175.542 197.581  1.00 12.050          H  
ATOM   1292 1HD1 ILE A  76     171.718 173.700 196.387  1.00 12.050          H  
ATOM   1293 2HD1 ILE A  76     170.676 172.374 196.862  1.00 12.050          H  
ATOM   1294 3HD1 ILE A  76     170.052 173.696 195.870  1.00 12.050          H  
ATOM   1295  N   LYS A  77     166.499 174.655 200.819  1.00  7.950          N  
ATOM   1296  CA  LYS A  77     165.249 174.176 201.400  1.00  8.430          C  
ATOM   1297  C   LYS A  77     164.026 174.993 200.977  1.00  8.590          C  
ATOM   1298  O   LYS A  77     164.103 176.218 200.863  1.00  8.740          O  
ATOM   1299  CB  LYS A  77     165.422 174.098 202.928  1.00 11.610          C  
ATOM   1300  CG  LYS A  77     164.205 173.663 203.727  1.00 11.610          C  
ATOM   1301  CD  LYS A  77     164.535 173.433 205.200  1.00 11.610          C  
ATOM   1302  CE  LYS A  77     163.278 173.064 205.985  1.00 11.610          C  
ATOM   1303  NZ  LYS A  77     163.570 172.808 207.431  1.00 11.610          N  
ATOM   1304  H   LYS A  77     166.672 175.644 200.721  1.00  9.540          H  
ATOM   1305  HA  LYS A  77     165.086 173.160 201.063  1.00 10.120          H  
ATOM   1306 1HB  LYS A  77     166.210 173.376 203.145  1.00 13.930          H  
ATOM   1307 2HB  LYS A  77     165.756 175.026 203.298  1.00 13.930          H  
ATOM   1308 1HG  LYS A  77     163.473 174.459 203.681  1.00 13.930          H  
ATOM   1309 2HG  LYS A  77     163.763 172.771 203.302  1.00 13.930          H  
ATOM   1310 1HD  LYS A  77     165.263 172.626 205.289  1.00 13.930          H  
ATOM   1311 2HD  LYS A  77     164.971 174.336 205.622  1.00 13.930          H  
ATOM   1312 1HE  LYS A  77     162.561 173.884 205.908  1.00 13.930          H  
ATOM   1313 2HE  LYS A  77     162.833 172.170 205.549  1.00 13.930          H  
ATOM   1314 1HZ  LYS A  77     162.711 172.570 207.909  1.00 13.930          H  
ATOM   1315 2HZ  LYS A  77     164.224 172.041 207.515  1.00 13.930          H  
ATOM   1316 3HZ  LYS A  77     163.969 173.635 207.850  1.00 13.930          H  
ATOM   1317  N   GLU A  78     162.899 174.304 200.762  1.00  8.600          N  
ATOM   1318  CA  GLU A  78     161.626 174.988 200.462  1.00  8.770          C  
ATOM   1319  C   GLU A  78     161.717 176.096 199.391  1.00  8.440          C  
ATOM   1320  O   GLU A  78     161.861 177.275 199.730  1.00  8.730          O  
ATOM   1321  CB  GLU A  78     160.990 175.539 201.752  1.00 12.210          C  
ATOM   1322  CG  GLU A  78     160.559 174.450 202.758  1.00 12.210          C  
ATOM   1323  CD  GLU A  78     159.869 174.987 204.004  1.00 12.210          C  
ATOM   1324  OE1 GLU A  78     159.992 176.151 204.280  1.00 12.210          O  
ATOM   1325  OE2 GLU A  78     159.224 174.217 204.674  1.00 12.210          O  
ATOM   1326  H   GLU A  78     162.958 173.280 200.856  1.00 10.320          H  
ATOM   1327  HA  GLU A  78     160.943 174.229 200.072  1.00 10.520          H  
ATOM   1328 1HB  GLU A  78     161.689 176.210 202.254  1.00 14.650          H  
ATOM   1329 2HB  GLU A  78     160.105 176.113 201.503  1.00 14.650          H  
ATOM   1330 1HG  GLU A  78     159.865 173.784 202.245  1.00 14.650          H  
ATOM   1331 2HG  GLU A  78     161.408 173.856 203.042  1.00 14.650          H  
ATOM   1332  N   LEU A  79     161.766 175.735 198.101  1.00  7.880          N  
ATOM   1333  CA  LEU A  79     161.921 176.726 197.045  1.00  7.570          C  
ATOM   1334  C   LEU A  79     160.599 177.061 196.353  1.00  7.470          C  
ATOM   1335  O   LEU A  79     159.627 176.294 196.409  1.00  7.400          O  
ATOM   1336  CB  LEU A  79     162.872 176.180 195.978  1.00 10.720          C  
ATOM   1337  CG  LEU A  79     164.242 175.700 196.455  1.00 10.720          C  
ATOM   1338  CD1 LEU A  79     164.982 175.125 195.244  1.00 10.720          C  
ATOM   1339  CD2 LEU A  79     165.005 176.850 197.105  1.00 10.720          C  
ATOM   1340  H   LEU A  79     161.637 174.765 197.797  1.00  9.460          H  
ATOM   1341  HA  LEU A  79     162.310 177.648 197.472  1.00  9.080          H  
ATOM   1342 1HB  LEU A  79     162.385 175.351 195.471  1.00 12.870          H  
ATOM   1343 2HB  LEU A  79     163.052 176.966 195.244  1.00 12.870          H  
ATOM   1344  HG  LEU A  79     164.117 174.901 197.186  1.00 12.870          H  
ATOM   1345 1HD1 LEU A  79     165.948 174.757 195.540  1.00 12.870          H  
ATOM   1346 2HD1 LEU A  79     164.401 174.309 194.817  1.00 12.870          H  
ATOM   1347 3HD1 LEU A  79     165.109 175.913 194.494  1.00 12.870          H  
ATOM   1348 1HD2 LEU A  79     165.961 176.509 197.435  1.00 12.870          H  
ATOM   1349 2HD2 LEU A  79     165.144 177.655 196.382  1.00 12.870          H  
ATOM   1350 3HD2 LEU A  79     164.459 177.224 197.962  1.00 12.870          H  
ATOM   1351  N   ARG A  80     160.557 178.224 195.694  1.00  7.510          N  
ATOM   1352  CA  ARG A  80     159.433 178.593 194.839  1.00  7.390          C  
ATOM   1353  C   ARG A  80     159.949 178.853 193.427  1.00  6.890          C  
ATOM   1354  O   ARG A  80     159.339 179.556 192.621  1.00  6.760          O  
ATOM   1355  CB  ARG A  80     158.656 179.767 195.410  1.00 10.390          C  
ATOM   1356  CG  ARG A  80     157.942 179.445 196.737  1.00 10.390          C  
ATOM   1357  CD  ARG A  80     156.807 178.449 196.564  1.00 10.390          C  
ATOM   1358  NE  ARG A  80     156.109 178.172 197.814  1.00 10.390          N  
ATOM   1359  CZ  ARG A  80     156.436 177.194 198.708  1.00 10.390          C  
ATOM   1360  NH1 ARG A  80     157.478 176.382 198.519  1.00 10.390          N  
ATOM   1361  NH2 ARG A  80     155.694 177.052 199.798  1.00 10.390          N  
ATOM   1362  H   ARG A  80     161.337 178.892 195.756  1.00  9.010          H  
ATOM   1363  HA  ARG A  80     158.763 177.745 194.760  1.00  8.870          H  
ATOM   1364 1HB  ARG A  80     159.334 180.603 195.591  1.00 12.470          H  
ATOM   1365 2HB  ARG A  80     157.903 180.105 194.692  1.00 12.470          H  
ATOM   1366 1HG  ARG A  80     158.662 179.008 197.409  1.00 12.470          H  
ATOM   1367 2HG  ARG A  80     157.544 180.363 197.173  1.00 12.470          H  
ATOM   1368 1HD  ARG A  80     156.083 178.855 195.855  1.00 12.470          H  
ATOM   1369 2HD  ARG A  80     157.170 177.506 196.186  1.00 12.470          H  
ATOM   1370  HE  ARG A  80     155.303 178.746 198.028  1.00 12.470          H  
ATOM   1371 1HH1 ARG A  80     158.096 176.456 197.690  1.00 12.470          H  
ATOM   1372 2HH1 ARG A  80     157.689 175.669 199.201  1.00 12.470          H  
ATOM   1373 1HH2 ARG A  80     154.902 177.661 199.954  1.00 12.470          H  
ATOM   1374 2HH2 ARG A  80     155.916 176.337 200.474  1.00 12.470          H  
ATOM   1375  N   GLU A  81     161.092 178.248 193.151  1.00  6.680          N  
ATOM   1376  CA  GLU A  81     161.760 178.272 191.866  1.00  6.220          C  
ATOM   1377  C   GLU A  81     161.429 176.968 191.179  1.00  5.540          C  
ATOM   1378  O   GLU A  81     161.356 175.945 191.854  1.00  5.400          O  
ATOM   1379  CB  GLU A  81     163.276 178.281 192.062  1.00  8.890          C  
ATOM   1380  CG  GLU A  81     163.857 179.459 192.753  1.00  8.890          C  
ATOM   1381  CD  GLU A  81     165.334 179.287 193.034  1.00  8.890          C  
ATOM   1382  OE1 GLU A  81     166.128 179.942 192.412  1.00  8.890          O  
ATOM   1383  OE2 GLU A  81     165.654 178.534 193.919  1.00  8.890          O  
ATOM   1384  H   GLU A  81     161.504 177.701 193.892  1.00  8.020          H  
ATOM   1385  HA  GLU A  81     161.416 179.117 191.270  1.00  7.460          H  
ATOM   1386 1HB  GLU A  81     163.578 177.386 192.608  1.00 10.670          H  
ATOM   1387 2HB  GLU A  81     163.741 178.230 191.089  1.00 10.670          H  
ATOM   1388 1HG  GLU A  81     163.719 180.334 192.141  1.00 10.670          H  
ATOM   1389 2HG  GLU A  81     163.329 179.616 193.686  1.00 10.670          H  
ATOM   1390  N   ALA A  82     161.267 176.951 189.861  1.00  5.190          N  
ATOM   1391  CA  ALA A  82     161.126 175.641 189.236  1.00  4.540          C  
ATOM   1392  C   ALA A  82     162.476 174.940 189.306  1.00  4.210          C  
ATOM   1393  O   ALA A  82     162.583 173.754 189.657  1.00  3.980          O  
ATOM   1394  CB  ALA A  82     160.660 175.756 187.797  1.00  6.620          C  
ATOM   1395  H   ALA A  82     161.278 177.803 189.322  1.00  6.230          H  
ATOM   1396  HA  ALA A  82     160.405 175.059 189.807  1.00  5.450          H  
ATOM   1397 1HB  ALA A  82     160.571 174.766 187.367  1.00  7.940          H  
ATOM   1398 2HB  ALA A  82     159.693 176.253 187.767  1.00  7.940          H  
ATOM   1399 3HB  ALA A  82     161.384 176.331 187.224  1.00  7.940          H  
ATOM   1400  N   THR A  83     163.526 175.703 189.008  1.00  4.200          N  
ATOM   1401  CA  THR A  83     164.862 175.162 189.036  1.00  4.020          C  
ATOM   1402  C   THR A  83     165.806 176.074 189.766  1.00  4.260          C  
ATOM   1403  O   THR A  83     165.607 177.287 189.804  1.00  4.540          O  
ATOM   1404  CB  THR A  83     165.424 174.926 187.617  1.00  5.700          C  
ATOM   1405  OG1 THR A  83     165.515 176.182 186.919  1.00  5.700          O  
ATOM   1406  CG2 THR A  83     164.541 173.991 186.851  1.00  5.700          C  
ATOM   1407  H   THR A  83     163.394 176.667 188.751  1.00  5.040          H  
ATOM   1408  HA  THR A  83     164.828 174.229 189.574  1.00  4.820          H  
ATOM   1409  HB  THR A  83     166.420 174.485 187.694  1.00  6.840          H  
ATOM   1410  HG1 THR A  83     166.194 176.732 187.324  1.00  6.840          H  
ATOM   1411 1HG2 THR A  83     164.956 173.831 185.860  1.00  6.840          H  
ATOM   1412 2HG2 THR A  83     164.483 173.040 187.381  1.00  6.840          H  
ATOM   1413 3HG2 THR A  83     163.553 174.423 186.761  1.00  6.840          H  
ATOM   1414  N   SER A  84     166.897 175.488 190.241  1.00  4.120          N  
ATOM   1415  CA  SER A  84     167.943 176.264 190.920  1.00  4.400          C  
ATOM   1416  C   SER A  84     169.275 176.151 190.118  1.00  4.080          C  
ATOM   1417  O   SER A  84     170.073 175.225 190.314  1.00  3.570          O  
ATOM   1418  CB  SER A  84     168.041 175.776 192.349  1.00  6.050          C  
ATOM   1419  OG  SER A  84     169.025 176.436 193.092  1.00  6.050          O  
ATOM   1420  H   SER A  84     166.935 174.469 190.130  1.00  4.940          H  
ATOM   1421  HA  SER A  84     167.601 177.291 191.000  1.00  5.280          H  
ATOM   1422 1HB  SER A  84     167.070 175.923 192.830  1.00  7.260          H  
ATOM   1423 2HB  SER A  84     168.235 174.734 192.346  1.00  7.260          H  
ATOM   1424  HG  SER A  84     168.804 176.236 194.009  1.00  7.260          H  
ATOM   1425  N   PRO A  85     169.588 177.155 189.274  1.00  4.500          N  
ATOM   1426  CA  PRO A  85     170.633 177.175 188.255  1.00  4.450          C  
ATOM   1427  C   PRO A  85     172.067 177.416 188.721  1.00  4.370          C  
ATOM   1428  O   PRO A  85     172.624 178.478 188.472  1.00  4.760          O  
ATOM   1429  CB  PRO A  85     170.172 178.326 187.359  1.00  6.680          C  
ATOM   1430  CG  PRO A  85     169.504 179.293 188.303  1.00  6.680          C  
ATOM   1431  CD  PRO A  85     168.824 178.433 189.338  1.00  6.680          C  
ATOM   1432  HA  PRO A  85     170.585 176.226 187.698  1.00  5.340          H  
ATOM   1433 1HB  PRO A  85     171.017 178.741 186.809  1.00  8.010          H  
ATOM   1434 2HB  PRO A  85     169.471 177.941 186.603  1.00  8.010          H  
ATOM   1435 1HG  PRO A  85     170.250 179.959 188.747  1.00  8.010          H  
ATOM   1436 2HG  PRO A  85     168.794 179.933 187.754  1.00  8.010          H  
ATOM   1437 1HD  PRO A  85     168.926 178.912 190.327  1.00  8.010          H  
ATOM   1438 2HD  PRO A  85     167.775 178.292 189.041  1.00  8.010          H  
ATOM   1439  N   LYS A  86     172.725 176.424 189.294  1.00  3.810          N  
ATOM   1440  CA  LYS A  86     174.078 176.683 189.809  1.00  3.660          C  
ATOM   1441  C   LYS A  86     175.107 176.230 188.797  1.00  3.300          C  
ATOM   1442  O   LYS A  86     175.934 175.347 189.033  1.00  2.900          O  
ATOM   1443  CB  LYS A  86     174.285 175.897 191.080  1.00  5.180          C  
ATOM   1444  CG  LYS A  86     173.427 176.318 192.169  1.00  5.180          C  
ATOM   1445  CD  LYS A  86     173.534 175.394 193.330  1.00  5.180          C  
ATOM   1446  CE  LYS A  86     172.740 175.896 194.431  1.00  5.180          C  
ATOM   1447  NZ  LYS A  86     171.343 176.021 194.058  1.00  5.180          N  
ATOM   1448  H   LYS A  86     172.238 175.541 189.464  1.00  4.570          H  
ATOM   1449  HA  LYS A  86     174.205 177.748 189.991  1.00  4.390          H  
ATOM   1450 1HB  LYS A  86     174.086 174.846 190.876  1.00  6.220          H  
ATOM   1451 2HB  LYS A  86     175.314 175.986 191.404  1.00  6.220          H  
ATOM   1452 1HG  LYS A  86     173.739 177.303 192.490  1.00  6.220          H  
ATOM   1453 2HG  LYS A  86     172.403 176.369 191.802  1.00  6.220          H  
ATOM   1454 1HD  LYS A  86     173.175 174.403 193.053  1.00  6.220          H  
ATOM   1455 2HD  LYS A  86     174.567 175.320 193.648  1.00  6.220          H  
ATOM   1456 1HE  LYS A  86     172.838 175.233 195.271  1.00  6.220          H  
ATOM   1457 2HE  LYS A  86     173.110 176.848 194.695  1.00  6.220          H  
ATOM   1458 1HZ  LYS A  86     170.811 176.389 194.833  1.00  6.220          H  
ATOM   1459 2HZ  LYS A  86     171.307 176.668 193.283  1.00  6.220          H  
ATOM   1460 3HZ  LYS A  86     170.985 175.114 193.776  1.00  6.220          H  
ATOM   1461  N   ALA A  87     175.089 176.963 187.691  1.00  3.770          N  
ATOM   1462  CA  ALA A  87     175.848 176.691 186.479  1.00  3.940          C  
ATOM   1463  C   ALA A  87     177.350 176.627 186.666  1.00  3.900          C  
ATOM   1464  O   ALA A  87     178.020 175.824 186.010  1.00  3.900          O  
ATOM   1465  CB  ALA A  87     175.547 177.774 185.459  1.00  5.450          C  
ATOM   1466  H   ALA A  87     174.398 177.718 187.701  1.00  4.520          H  
ATOM   1467  HA  ALA A  87     175.516 175.728 186.093  1.00  4.730          H  
ATOM   1468 1HB  ALA A  87     176.072 177.553 184.531  1.00  6.540          H  
ATOM   1469 2HB  ALA A  87     174.474 177.812 185.274  1.00  6.540          H  
ATOM   1470 3HB  ALA A  87     175.889 178.729 185.847  1.00  6.540          H  
ATOM   1471  N   ASN A  88     177.908 177.460 187.536  1.00  4.020          N  
ATOM   1472  CA  ASN A  88     179.347 177.423 187.713  1.00  3.990          C  
ATOM   1473  C   ASN A  88     179.790 176.949 189.092  1.00  3.450          C  
ATOM   1474  O   ASN A  88     180.949 177.127 189.437  1.00  3.490          O  
ATOM   1475  CB  ASN A  88     179.926 178.792 187.431  1.00  5.600          C  
ATOM   1476  CG  ASN A  88     179.723 179.209 186.013  1.00  5.600          C  
ATOM   1477  OD1 ASN A  88     180.385 178.725 185.083  1.00  5.600          O  
ATOM   1478  ND2 ASN A  88     178.793 180.106 185.821  1.00  5.600          N  
ATOM   1479  H   ASN A  88     177.362 178.158 188.050  1.00  4.820          H  
ATOM   1480  HA  ASN A  88     179.769 176.721 186.996  1.00  4.790          H  
ATOM   1481 1HB  ASN A  88     179.488 179.531 188.105  1.00  6.720          H  
ATOM   1482 2HB  ASN A  88     180.987 178.777 187.626  1.00  6.720          H  
ATOM   1483 1HD2 ASN A  88     178.590 180.433 184.900  1.00  6.720          H  
ATOM   1484 2HD2 ASN A  88     178.276 180.454 186.622  1.00  6.720          H  
ATOM   1485  N   LYS A  89     178.924 176.313 189.886  1.00  3.040          N  
ATOM   1486  CA  LYS A  89     179.409 175.937 191.222  1.00  2.750          C  
ATOM   1487  C   LYS A  89     180.319 174.714 191.127  1.00  2.460          C  
ATOM   1488  O   LYS A  89     179.929 173.696 190.566  1.00  2.390          O  
ATOM   1489  CB  LYS A  89     178.248 175.705 192.187  1.00  3.970          C  
ATOM   1490  CG  LYS A  89     178.674 175.465 193.637  1.00  3.970          C  
ATOM   1491  CD  LYS A  89     177.469 175.334 194.552  1.00  3.970          C  
ATOM   1492  CE  LYS A  89     177.875 175.198 195.994  1.00  3.970          C  
ATOM   1493  NZ  LYS A  89     178.614 173.910 196.247  1.00  3.970          N  
ATOM   1494  H   LYS A  89     177.966 176.102 189.581  1.00  3.650          H  
ATOM   1495  HA  LYS A  89     180.003 176.762 191.616  1.00  3.300          H  
ATOM   1496 1HB  LYS A  89     177.594 176.574 192.172  1.00  4.760          H  
ATOM   1497 2HB  LYS A  89     177.668 174.855 191.848  1.00  4.760          H  
ATOM   1498 1HG  LYS A  89     179.272 174.554 193.690  1.00  4.760          H  
ATOM   1499 2HG  LYS A  89     179.288 176.306 193.974  1.00  4.760          H  
ATOM   1500 1HD  LYS A  89     176.824 176.199 194.436  1.00  4.760          H  
ATOM   1501 2HD  LYS A  89     176.902 174.452 194.285  1.00  4.760          H  
ATOM   1502 1HE  LYS A  89     178.509 176.032 196.263  1.00  4.760          H  
ATOM   1503 2HE  LYS A  89     176.985 175.234 196.609  1.00  4.760          H  
ATOM   1504 1HZ  LYS A  89     178.858 173.835 197.234  1.00  4.760          H  
ATOM   1505 2HZ  LYS A  89     178.057 173.111 195.990  1.00  4.760          H  
ATOM   1506 3HZ  LYS A  89     179.451 173.890 195.696  1.00  4.760          H  
ATOM   1507  N   GLU A  90     181.535 174.814 191.691  1.00  2.410          N  
ATOM   1508  CA  GLU A  90     182.519 173.733 191.589  1.00  2.360          C  
ATOM   1509  C   GLU A  90     183.012 173.025 192.891  1.00  2.230          C  
ATOM   1510  O   GLU A  90     182.978 171.782 192.977  1.00  2.410          O  
ATOM   1511  CB  GLU A  90     183.754 174.290 190.816  1.00  3.320          C  
ATOM   1512  CG  GLU A  90     183.527 174.587 189.302  1.00  3.320          C  
ATOM   1513  CD  GLU A  90     184.790 175.123 188.552  1.00  3.320          C  
ATOM   1514  OE1 GLU A  90     185.726 175.551 189.199  1.00  3.320          O  
ATOM   1515  OE2 GLU A  90     184.809 175.072 187.324  1.00  3.320          O  
ATOM   1516  H   GLU A  90     181.799 175.682 192.161  1.00  2.890          H  
ATOM   1517  HA  GLU A  90     182.079 172.973 190.954  1.00  2.830          H  
ATOM   1518 1HB  GLU A  90     184.049 175.237 191.275  1.00  3.990          H  
ATOM   1519 2HB  GLU A  90     184.591 173.647 190.896  1.00  3.990          H  
ATOM   1520 1HG  GLU A  90     183.182 173.675 188.813  1.00  3.990          H  
ATOM   1521 2HG  GLU A  90     182.733 175.323 189.214  1.00  3.990          H  
ATOM   1522  N   ILE A  91     183.491 173.791 193.883  1.00  2.200          N  
ATOM   1523  CA  ILE A  91     184.209 173.159 195.026  1.00  2.300          C  
ATOM   1524  C   ILE A  91     183.762 173.434 196.459  1.00  2.680          C  
ATOM   1525  O   ILE A  91     183.610 174.598 196.847  1.00  2.860          O  
ATOM   1526  CB  ILE A  91     185.716 173.546 194.983  1.00  3.180          C  
ATOM   1527  CG1 ILE A  91     186.337 173.050 193.696  1.00  3.180          C  
ATOM   1528  CG2 ILE A  91     186.485 172.973 196.213  1.00  3.180          C  
ATOM   1529  CD1 ILE A  91     187.693 173.548 193.452  1.00  3.180          C  
ATOM   1530  H   ILE A  91     183.384 174.807 193.795  1.00  2.640          H  
ATOM   1531  HA  ILE A  91     184.140 172.080 194.887  1.00  2.760          H  
ATOM   1532  HB  ILE A  91     185.802 174.629 194.992  1.00  3.820          H  
ATOM   1533 1HG1 ILE A  91     186.364 171.974 193.719  1.00  3.820          H  
ATOM   1534 2HG1 ILE A  91     185.741 173.365 192.870  1.00  3.820          H  
ATOM   1535 1HG2 ILE A  91     187.523 173.254 196.190  1.00  3.820          H  
ATOM   1536 2HG2 ILE A  91     186.078 173.352 197.143  1.00  3.820          H  
ATOM   1537 3HG2 ILE A  91     186.406 171.887 196.197  1.00  3.820          H  
ATOM   1538 1HD1 ILE A  91     188.049 173.148 192.521  1.00  3.820          H  
ATOM   1539 2HD1 ILE A  91     187.674 174.620 193.406  1.00  3.820          H  
ATOM   1540 3HD1 ILE A  91     188.347 173.250 194.227  1.00  3.820          H  
ATOM   1541  N   LEU A  92     183.623 172.355 197.275  1.00  3.160          N  
ATOM   1542  CA  LEU A  92     183.363 172.576 198.718  1.00  3.780          C  
ATOM   1543  C   LEU A  92     183.856 171.488 199.710  1.00  4.540          C  
ATOM   1544  O   LEU A  92     183.565 170.292 199.584  1.00  4.850          O  
ATOM   1545  CB  LEU A  92     181.881 172.917 198.956  1.00  5.040          C  
ATOM   1546  CG  LEU A  92     181.367 173.077 200.472  1.00  5.040          C  
ATOM   1547  CD1 LEU A  92     182.049 174.180 201.273  1.00  5.040          C  
ATOM   1548  CD2 LEU A  92     179.884 173.463 200.416  1.00  5.040          C  
ATOM   1549  H   LEU A  92     183.708 171.406 196.876  1.00  3.790          H  
ATOM   1550  HA  LEU A  92     183.903 173.487 198.983  1.00  4.540          H  
ATOM   1551 1HB  LEU A  92     181.666 173.816 198.428  1.00  6.050          H  
ATOM   1552 2HB  LEU A  92     181.291 172.122 198.508  1.00  6.050          H  
ATOM   1553  HG  LEU A  92     181.520 172.157 200.980  1.00  6.050          H  
ATOM   1554 1HD1 LEU A  92     181.623 174.194 202.267  1.00  6.050          H  
ATOM   1555 2HD1 LEU A  92     183.101 174.016 201.366  1.00  6.050          H  
ATOM   1556 3HD1 LEU A  92     181.893 175.124 200.811  1.00  6.050          H  
ATOM   1557 1HD2 LEU A  92     179.498 173.544 201.416  1.00  6.050          H  
ATOM   1558 2HD2 LEU A  92     179.772 174.418 199.921  1.00  6.050          H  
ATOM   1559 3HD2 LEU A  92     179.317 172.736 199.873  1.00  6.050          H  
ATOM   1560  N   ASP A  93     184.605 171.982 200.721  1.00  4.910          N  
ATOM   1561  CA  ASP A  93     185.171 171.296 201.903  1.00  5.570          C  
ATOM   1562  C   ASP A  93     184.397 171.643 203.198  1.00  6.280          C  
ATOM   1563  O   ASP A  93     184.445 172.795 203.634  1.00  6.080          O  
ATOM   1564  CB  ASP A  93     186.654 171.707 202.053  1.00  7.530          C  
ATOM   1565  CG  ASP A  93     187.430 171.072 203.229  1.00  7.530          C  
ATOM   1566  OD1 ASP A  93     186.823 170.652 204.177  1.00  7.530          O  
ATOM   1567  OD2 ASP A  93     188.641 171.021 203.145  1.00  7.530          O  
ATOM   1568  H   ASP A  93     184.827 172.967 200.656  1.00  5.890          H  
ATOM   1569  HA  ASP A  93     185.096 170.220 201.761  1.00  6.680          H  
ATOM   1570 1HB  ASP A  93     187.184 171.468 201.154  1.00  9.040          H  
ATOM   1571 2HB  ASP A  93     186.704 172.789 202.169  1.00  9.040          H  
ATOM   1572  N   GLU A  94     183.640 170.669 203.738  1.00  7.140          N  
ATOM   1573  CA  GLU A  94     182.779 170.785 204.934  1.00  7.910          C  
ATOM   1574  C   GLU A  94     182.144 169.420 205.247  1.00  8.800          C  
ATOM   1575  O   GLU A  94     181.979 168.599 204.352  1.00  9.740          O  
ATOM   1576  CB  GLU A  94     181.699 171.861 204.747  1.00 10.770          C  
ATOM   1577  CG  GLU A  94     180.732 172.024 205.915  1.00 10.770          C  
ATOM   1578  CD  GLU A  94     181.369 172.366 207.271  1.00 10.770          C  
ATOM   1579  OE1 GLU A  94     181.378 173.504 207.647  1.00 10.770          O  
ATOM   1580  OE2 GLU A  94     181.852 171.458 207.916  1.00 10.770          O  
ATOM   1581  H   GLU A  94     183.710 169.750 203.313  1.00  8.570          H  
ATOM   1582  HA  GLU A  94     183.403 171.070 205.784  1.00  9.490          H  
ATOM   1583 1HB  GLU A  94     182.160 172.832 204.588  1.00 12.920          H  
ATOM   1584 2HB  GLU A  94     181.106 171.642 203.864  1.00 12.920          H  
ATOM   1585 1HG  GLU A  94     180.125 172.826 205.635  1.00 12.920          H  
ATOM   1586 2HG  GLU A  94     180.082 171.171 206.002  1.00 12.920          H  
ATOM   1587  N   ALA A  95     181.755 169.162 206.504  1.00  8.600          N  
ATOM   1588  CA  ALA A  95     181.183 167.854 206.861  1.00  9.510          C  
ATOM   1589  C   ALA A  95     179.933 167.498 206.056  1.00 10.190          C  
ATOM   1590  O   ALA A  95     179.714 166.335 205.700  1.00 11.350          O  
ATOM   1591  CB  ALA A  95     180.834 167.816 208.334  1.00 12.950          C  
ATOM   1592  H   ALA A  95     181.885 169.886 207.213  1.00 10.320          H  
ATOM   1593  HA  ALA A  95     181.944 167.114 206.669  1.00 11.410          H  
ATOM   1594 1HB  ALA A  95     180.452 166.828 208.591  1.00 15.540          H  
ATOM   1595 2HB  ALA A  95     181.726 168.028 208.923  1.00 15.540          H  
ATOM   1596 3HB  ALA A  95     180.075 168.566 208.544  1.00 15.540          H  
ATOM   1597  N   TYR A  96     179.095 168.491 205.810  1.00  9.520          N  
ATOM   1598  CA  TYR A  96     177.893 168.330 205.018  1.00  8.930          C  
ATOM   1599  C   TYR A  96     177.915 169.456 204.015  1.00  8.180          C  
ATOM   1600  O   TYR A  96     177.520 170.580 204.326  1.00  8.240          O  
ATOM   1601  CB  TYR A  96     176.650 168.325 205.895  1.00 12.740          C  
ATOM   1602  CG  TYR A  96     176.708 167.211 206.905  1.00 12.740          C  
ATOM   1603  CD1 TYR A  96     177.127 167.475 208.199  1.00 12.740          C  
ATOM   1604  CD2 TYR A  96     176.392 165.918 206.529  1.00 12.740          C  
ATOM   1605  CE1 TYR A  96     177.217 166.453 209.114  1.00 12.740          C  
ATOM   1606  CE2 TYR A  96     176.482 164.895 207.444  1.00 12.740          C  
ATOM   1607  CZ  TYR A  96     176.893 165.158 208.733  1.00 12.740          C  
ATOM   1608  OH  TYR A  96     176.988 164.133 209.649  1.00 12.740          O  
ATOM   1609  H   TYR A  96     179.323 169.410 206.157  1.00 11.420          H  
ATOM   1610  HA  TYR A  96     177.944 167.392 204.469  1.00 10.720          H  
ATOM   1611 1HB  TYR A  96     176.563 169.274 206.424  1.00 15.290          H  
ATOM   1612 2HB  TYR A  96     175.758 168.194 205.279  1.00 15.290          H  
ATOM   1613  HD1 TYR A  96     177.387 168.491 208.489  1.00 15.290          H  
ATOM   1614  HD2 TYR A  96     176.082 165.709 205.514  1.00 15.290          H  
ATOM   1615  HE1 TYR A  96     177.547 166.661 210.130  1.00 15.290          H  
ATOM   1616  HE2 TYR A  96     176.234 163.878 207.149  1.00 15.290          H  
ATOM   1617  HH  TYR A  96     177.231 164.492 210.507  1.00 15.290          H  
ATOM   1618  N   VAL A  97     178.406 169.181 202.822  1.00  7.520          N  
ATOM   1619  CA  VAL A  97     178.632 170.287 201.886  1.00  6.720          C  
ATOM   1620  C   VAL A  97     177.346 170.865 201.277  1.00  6.470          C  
ATOM   1621  O   VAL A  97     177.245 172.057 200.983  1.00  6.240          O  
ATOM   1622  CB  VAL A  97     179.628 169.871 200.770  1.00  9.730          C  
ATOM   1623  CG1 VAL A  97     180.934 169.422 201.415  1.00  9.730          C  
ATOM   1624  CG2 VAL A  97     179.084 168.802 199.899  1.00  9.730          C  
ATOM   1625  H   VAL A  97     178.653 168.198 202.634  1.00  9.020          H  
ATOM   1626  HA  VAL A  97     179.116 171.089 202.447  1.00  8.060          H  
ATOM   1627  HB  VAL A  97     179.839 170.697 200.168  1.00 11.670          H  
ATOM   1628 1HG1 VAL A  97     181.647 169.165 200.646  1.00 11.670          H  
ATOM   1629 2HG1 VAL A  97     181.341 170.207 202.024  1.00 11.670          H  
ATOM   1630 3HG1 VAL A  97     180.762 168.547 202.046  1.00 11.670          H  
ATOM   1631 1HG2 VAL A  97     179.819 168.572 199.139  1.00 11.670          H  
ATOM   1632 2HG2 VAL A  97     178.912 167.952 200.510  1.00 11.670          H  
ATOM   1633 3HG2 VAL A  97     178.173 169.105 199.405  1.00 11.670          H  
ATOM   1634  N   MET A  98     176.377 170.012 201.037  1.00  6.540          N  
ATOM   1635  CA  MET A  98     175.151 170.440 200.396  1.00  6.360          C  
ATOM   1636  C   MET A  98     173.988 169.608 200.880  1.00  6.720          C  
ATOM   1637  O   MET A  98     174.137 168.410 201.099  1.00  6.870          O  
ATOM   1638  CB  MET A  98     175.345 170.343 198.877  1.00  8.980          C  
ATOM   1639  CG  MET A  98     174.176 170.769 198.012  1.00  8.980          C  
ATOM   1640  SD  MET A  98     173.681 172.480 198.182  1.00  8.980          S  
ATOM   1641  CE  MET A  98     174.955 173.454 197.439  1.00  8.980          C  
ATOM   1642  H   MET A  98     176.505 169.051 201.310  1.00  7.850          H  
ATOM   1643  HA  MET A  98     174.953 171.476 200.666  1.00  7.630          H  
ATOM   1644 1HB  MET A  98     176.210 170.932 198.592  1.00 10.770          H  
ATOM   1645 2HB  MET A  98     175.568 169.322 198.626  1.00 10.770          H  
ATOM   1646 1HG  MET A  98     174.408 170.575 196.969  1.00 10.770          H  
ATOM   1647 2HG  MET A  98     173.338 170.170 198.272  1.00 10.770          H  
ATOM   1648 1HE  MET A  98     174.688 174.508 197.511  1.00 10.770          H  
ATOM   1649 2HE  MET A  98     175.893 173.280 197.965  1.00 10.770          H  
ATOM   1650 3HE  MET A  98     175.057 173.181 196.396  1.00 10.770          H  
ATOM   1651  N   ALA A  99     172.816 170.222 200.990  1.00  6.890          N  
ATOM   1652  CA  ALA A  99     171.633 169.451 201.393  1.00  7.270          C  
ATOM   1653  C   ALA A  99     170.379 169.883 200.654  1.00  7.060          C  
ATOM   1654  O   ALA A  99     170.226 171.057 200.319  1.00  6.940          O  
ATOM   1655  CB  ALA A  99     171.398 169.595 202.884  1.00 10.030          C  
ATOM   1656  H   ALA A  99     172.792 171.236 200.823  1.00  8.270          H  
ATOM   1657  HA  ALA A  99     171.823 168.408 201.163  1.00  8.720          H  
ATOM   1658 1HB  ALA A  99     170.537 168.985 203.169  1.00 12.030          H  
ATOM   1659 2HB  ALA A  99     172.282 169.257 203.421  1.00 12.030          H  
ATOM   1660 3HB  ALA A  99     171.202 170.636 203.125  1.00 12.030          H  
ATOM   1661  N   SER A 100     169.434 168.948 200.481  1.00  7.110          N  
ATOM   1662  CA  SER A 100     168.155 169.258 199.814  1.00  7.020          C  
ATOM   1663  C   SER A 100     166.933 168.824 200.603  1.00  7.380          C  
ATOM   1664  O   SER A 100     166.663 167.625 200.773  1.00  7.410          O  
ATOM   1665  CB  SER A 100     168.080 168.572 198.462  1.00  9.860          C  
ATOM   1666  OG  SER A 100     166.853 168.796 197.818  1.00  9.860          O  
ATOM   1667  H   SER A 100     169.630 167.998 200.815  1.00  8.530          H  
ATOM   1668  HA  SER A 100     168.099 170.336 199.676  1.00  8.420          H  
ATOM   1669 1HB  SER A 100     168.855 168.923 197.840  1.00 11.840          H  
ATOM   1670 2HB  SER A 100     168.217 167.505 198.595  1.00 11.840          H  
ATOM   1671  HG  SER A 100     166.937 168.378 196.939  1.00 11.840          H  
ATOM   1672  N   VAL A 101     166.181 169.808 201.099  1.00  7.700          N  
ATOM   1673  CA  VAL A 101     165.013 169.490 201.904  1.00  8.130          C  
ATOM   1674  C   VAL A 101     163.721 170.096 201.362  1.00  8.320          C  
ATOM   1675  O   VAL A 101     163.555 171.317 201.293  1.00  8.280          O  
ATOM   1676  CB  VAL A 101     165.256 169.969 203.349  1.00 11.210          C  
ATOM   1677  CG1 VAL A 101     164.039 169.668 204.224  1.00 11.210          C  
ATOM   1678  CG2 VAL A 101     166.520 169.287 203.905  1.00 11.210          C  
ATOM   1679  H   VAL A 101     166.465 170.782 200.922  1.00  9.240          H  
ATOM   1680  HA  VAL A 101     164.892 168.407 201.923  1.00  9.760          H  
ATOM   1681  HB  VAL A 101     165.407 171.033 203.344  1.00 13.450          H  
ATOM   1682 1HG1 VAL A 101     164.230 170.020 205.232  1.00 13.450          H  
ATOM   1683 2HG1 VAL A 101     163.151 170.171 203.834  1.00 13.450          H  
ATOM   1684 3HG1 VAL A 101     163.859 168.594 204.245  1.00 13.450          H  
ATOM   1685 1HG2 VAL A 101     166.700 169.635 204.919  1.00 13.450          H  
ATOM   1686 2HG2 VAL A 101     166.377 168.206 203.909  1.00 13.450          H  
ATOM   1687 3HG2 VAL A 101     167.382 169.532 203.290  1.00 13.450          H  
ATOM   1688  N   ASP A 102     162.797 169.223 200.962  1.00  8.550          N  
ATOM   1689  CA  ASP A 102     161.493 169.634 200.446  1.00  8.750          C  
ATOM   1690  C   ASP A 102     161.609 170.752 199.407  1.00  8.170          C  
ATOM   1691  O   ASP A 102     160.815 171.691 199.385  1.00  8.390          O  
ATOM   1692  CB  ASP A 102     160.592 170.033 201.610  1.00 12.170          C  
ATOM   1693  CG  ASP A 102     160.358 168.842 202.550  1.00 12.170          C  
ATOM   1694  OD1 ASP A 102     160.327 167.724 202.070  1.00 12.170          O  
ATOM   1695  OD2 ASP A 102     160.228 169.053 203.733  1.00 12.170          O  
ATOM   1696  H   ASP A 102     163.001 168.234 201.057  1.00 10.260          H  
ATOM   1697  HA  ASP A 102     161.037 168.773 199.957  1.00 10.500          H  
ATOM   1698 1HB  ASP A 102     161.047 170.855 202.169  1.00 14.600          H  
ATOM   1699 2HB  ASP A 102     159.633 170.384 201.230  1.00 14.600          H  
ATOM   1700  N   ASN A 103     162.590 170.651 198.528  1.00  7.450          N  
ATOM   1701  CA  ASN A 103     162.808 171.725 197.568  1.00  6.870          C  
ATOM   1702  C   ASN A 103     161.800 171.956 196.454  1.00  6.390          C  
ATOM   1703  O   ASN A 103     161.502 173.120 196.195  1.00  6.080          O  
ATOM   1704  CB  ASN A 103     164.170 171.576 196.935  1.00  9.850          C  
ATOM   1705  CG  ASN A 103     165.176 171.942 197.841  1.00  9.850          C  
ATOM   1706  OD1 ASN A 103     164.935 172.741 198.723  1.00  9.850          O  
ATOM   1707  ND2 ASN A 103     166.312 171.379 197.698  1.00  9.850          N  
ATOM   1708  H   ASN A 103     163.205 169.848 198.570  1.00  8.940          H  
ATOM   1709  HA  ASN A 103     162.810 172.651 198.144  1.00  8.240          H  
ATOM   1710 1HB  ASN A 103     164.342 170.547 196.632  1.00 11.820          H  
ATOM   1711 2HB  ASN A 103     164.238 172.201 196.052  1.00 11.820          H  
ATOM   1712 1HD2 ASN A 103     167.055 171.572 198.347  1.00 11.820          H  
ATOM   1713 2HD2 ASN A 103     166.449 170.726 196.947  1.00 11.820          H  
ATOM   1714  N   PRO A 104     161.184 170.929 195.832  1.00  6.430          N  
ATOM   1715  CA  PRO A 104     160.311 171.089 194.683  1.00  5.980          C  
ATOM   1716  C   PRO A 104     159.183 172.076 194.899  1.00  6.330          C  
ATOM   1717  O   PRO A 104     158.528 172.096 195.942  1.00  7.200          O  
ATOM   1718  CB  PRO A 104     159.764 169.668 194.472  1.00  8.970          C  
ATOM   1719  CG  PRO A 104     160.845 168.768 195.031  1.00  8.970          C  
ATOM   1720  CD  PRO A 104     161.373 169.512 196.236  1.00  8.970          C  
ATOM   1721  HA  PRO A 104     160.915 171.397 193.812  1.00  7.180          H  
ATOM   1722 1HB  PRO A 104     158.800 169.566 195.000  1.00 10.760          H  
ATOM   1723 2HB  PRO A 104     159.562 169.500 193.402  1.00 10.760          H  
ATOM   1724 1HG  PRO A 104     160.431 167.779 195.282  1.00 10.760          H  
ATOM   1725 2HG  PRO A 104     161.621 168.603 194.271  1.00 10.760          H  
ATOM   1726 1HD  PRO A 104     160.756 169.268 197.113  1.00 10.760          H  
ATOM   1727 2HD  PRO A 104     162.424 169.250 196.356  1.00 10.760          H  
ATOM   1728  N   HIS A 105     158.939 172.840 193.849  1.00  5.730          N  
ATOM   1729  CA  HIS A 105     157.913 173.851 193.736  1.00  6.090          C  
ATOM   1730  C   HIS A 105     156.606 173.174 194.040  1.00  6.480          C  
ATOM   1731  O   HIS A 105     156.421 172.007 193.677  1.00  6.340          O  
ATOM   1732  CB  HIS A 105     157.891 174.411 192.312  1.00  8.380          C  
ATOM   1733  CG  HIS A 105     157.061 175.574 192.110  1.00  8.380          C  
ATOM   1734  ND1 HIS A 105     155.691 175.513 192.083  1.00  8.380          N  
ATOM   1735  CD2 HIS A 105     157.396 176.854 191.871  1.00  8.380          C  
ATOM   1736  CE1 HIS A 105     155.215 176.739 191.859  1.00  8.380          C  
ATOM   1737  NE2 HIS A 105     156.237 177.561 191.728  1.00  8.380          N  
ATOM   1738  H   HIS A 105     159.518 172.718 193.026  1.00  6.880          H  
ATOM   1739  HA  HIS A 105     158.085 174.658 194.450  1.00  7.310          H  
ATOM   1740 1HB  HIS A 105     158.911 174.664 192.010  1.00 10.060          H  
ATOM   1741 2HB  HIS A 105     157.535 173.641 191.642  1.00 10.060          H  
ATOM   1742  HD2 HIS A 105     158.403 177.241 191.802  1.00 10.060          H  
ATOM   1743  HE1 HIS A 105     154.166 177.022 191.787  1.00 10.060          H  
ATOM   1744  HE2 HIS A 105     156.188 178.562 191.542  1.00 10.060          H  
ATOM   1745  N   VAL A 106     155.671 173.902 194.650  1.00  7.080          N  
ATOM   1746  CA  VAL A 106     154.363 173.351 195.029  1.00  7.620          C  
ATOM   1747  C   VAL A 106     153.607 172.701 193.855  1.00  7.540          C  
ATOM   1748  O   VAL A 106     152.711 171.884 194.075  1.00  7.770          O  
ATOM   1749  CB  VAL A 106     153.489 174.447 195.681  1.00 10.450          C  
ATOM   1750  CG1 VAL A 106     154.156 174.928 196.973  1.00 10.450          C  
ATOM   1751  CG2 VAL A 106     153.294 175.619 194.720  1.00 10.450          C  
ATOM   1752  H   VAL A 106     155.904 174.853 194.881  1.00  8.500          H  
ATOM   1753  HA  VAL A 106     154.537 172.584 195.782  1.00  9.140          H  
ATOM   1754  HB  VAL A 106     152.520 174.019 195.941  1.00 12.540          H  
ATOM   1755 1HG1 VAL A 106     153.532 175.686 197.448  1.00 12.540          H  
ATOM   1756 2HG1 VAL A 106     154.278 174.083 197.651  1.00 12.540          H  
ATOM   1757 3HG1 VAL A 106     155.128 175.350 196.747  1.00 12.540          H  
ATOM   1758 1HG2 VAL A 106     152.671 176.374 195.196  1.00 12.540          H  
ATOM   1759 2HG2 VAL A 106     154.250 176.054 194.474  1.00 12.540          H  
ATOM   1760 3HG2 VAL A 106     152.805 175.279 193.813  1.00 12.540          H  
ATOM   1761  N   CYS A 107     153.989 173.028 192.616  1.00  7.300          N  
ATOM   1762  CA  CYS A 107     153.388 172.431 191.429  1.00  7.310          C  
ATOM   1763  C   CYS A 107     154.089 171.106 191.046  1.00  6.780          C  
ATOM   1764  O   CYS A 107     153.829 170.562 189.971  1.00  6.730          O  
ATOM   1765  CB  CYS A 107     153.428 173.402 190.255  1.00 10.230          C  
ATOM   1766  SG  CYS A 107     152.400 174.854 190.491  1.00 10.230          S  
ATOM   1767  H   CYS A 107     154.713 173.747 192.501  1.00  8.760          H  
ATOM   1768  HA  CYS A 107     152.345 172.214 191.649  1.00  8.770          H  
ATOM   1769 1HB  CYS A 107     154.452 173.744 190.116  1.00 12.280          H  
ATOM   1770 2HB  CYS A 107     153.115 172.900 189.343  1.00 12.280          H  
ATOM   1771  HG  CYS A 107     152.832 175.093 191.727  1.00 12.280          H  
ATOM   1772  N   ARG A 108     154.924 170.578 191.968  1.00  6.460          N  
ATOM   1773  CA  ARG A 108     155.695 169.332 191.877  1.00  6.020          C  
ATOM   1774  C   ARG A 108     156.752 169.382 190.790  1.00  5.780          C  
ATOM   1775  O   ARG A 108     156.848 168.485 189.948  1.00  5.820          O  
ATOM   1776  CB  ARG A 108     154.772 168.143 191.638  1.00  8.600          C  
ATOM   1777  CG  ARG A 108     153.740 167.928 192.731  1.00  8.600          C  
ATOM   1778  CD  ARG A 108     152.921 166.724 192.497  1.00  8.600          C  
ATOM   1779  NE  ARG A 108     151.925 166.548 193.550  1.00  8.600          N  
ATOM   1780  CZ  ARG A 108     151.000 165.564 193.600  1.00  8.600          C  
ATOM   1781  NH1 ARG A 108     150.941 164.650 192.651  1.00  8.600          N  
ATOM   1782  NH2 ARG A 108     150.148 165.519 194.614  1.00  8.600          N  
ATOM   1783  H   ARG A 108     155.095 171.130 192.806  1.00  7.750          H  
ATOM   1784  HA  ARG A 108     156.201 169.187 192.832  1.00  7.220          H  
ATOM   1785 1HB  ARG A 108     154.252 168.246 190.692  1.00 10.320          H  
ATOM   1786 2HB  ARG A 108     155.370 167.234 191.576  1.00 10.320          H  
ATOM   1787 1HG  ARG A 108     154.244 167.823 193.689  1.00 10.320          H  
ATOM   1788 2HG  ARG A 108     153.071 168.791 192.769  1.00 10.320          H  
ATOM   1789 1HD  ARG A 108     152.404 166.822 191.542  1.00 10.320          H  
ATOM   1790 2HD  ARG A 108     153.567 165.847 192.480  1.00 10.320          H  
ATOM   1791  HE  ARG A 108     151.927 167.229 194.303  1.00 10.320          H  
ATOM   1792 1HH1 ARG A 108     151.588 164.678 191.878  1.00 10.320          H  
ATOM   1793 2HH1 ARG A 108     150.247 163.917 192.696  1.00 10.320          H  
ATOM   1794 1HH2 ARG A 108     150.192 166.219 195.343  1.00 10.320          H  
ATOM   1795 2HH2 ARG A 108     149.453 164.788 194.662  1.00 10.320          H  
ATOM   1796  N   LEU A 109     157.546 170.440 190.825  1.00  5.550          N  
ATOM   1797  CA  LEU A 109     158.589 170.635 189.817  1.00  5.390          C  
ATOM   1798  C   LEU A 109     159.722 171.568 190.273  1.00  4.510          C  
ATOM   1799  O   LEU A 109     159.592 172.221 191.299  1.00  4.500          O  
ATOM   1800  CB  LEU A 109     157.869 171.157 188.551  1.00  7.610          C  
ATOM   1801  CG  LEU A 109     156.962 172.420 188.729  1.00  7.610          C  
ATOM   1802  CD1 LEU A 109     157.769 173.706 188.613  1.00  7.610          C  
ATOM   1803  CD2 LEU A 109     155.868 172.371 187.686  1.00  7.610          C  
ATOM   1804  H   LEU A 109     157.383 171.102 191.589  1.00  6.660          H  
ATOM   1805  HA  LEU A 109     159.007 169.653 189.607  1.00  6.470          H  
ATOM   1806 1HB  LEU A 109     158.581 171.391 187.794  1.00  9.130          H  
ATOM   1807 2HB  LEU A 109     157.234 170.354 188.167  1.00  9.130          H  
ATOM   1808  HG  LEU A 109     156.511 172.404 189.715  1.00  9.130          H  
ATOM   1809 1HD1 LEU A 109     157.104 174.559 188.746  1.00  9.130          H  
ATOM   1810 2HD1 LEU A 109     158.528 173.750 189.363  1.00  9.130          H  
ATOM   1811 3HD1 LEU A 109     158.231 173.755 187.631  1.00  9.130          H  
ATOM   1812 1HD2 LEU A 109     155.211 173.230 187.803  1.00  9.130          H  
ATOM   1813 2HD2 LEU A 109     156.307 172.386 186.690  1.00  9.130          H  
ATOM   1814 3HD2 LEU A 109     155.286 171.451 187.815  1.00  9.130          H  
ATOM   1815  N   LEU A 110     160.838 171.682 189.539  1.00  3.850          N  
ATOM   1816  CA  LEU A 110     161.252 170.919 188.368  1.00  3.500          C  
ATOM   1817  C   LEU A 110     162.559 170.168 188.694  1.00  3.580          C  
ATOM   1818  O   LEU A 110     162.660 168.979 188.395  1.00  3.820          O  
ATOM   1819  CB  LEU A 110     161.391 171.862 187.161  1.00  5.040          C  
ATOM   1820  CG  LEU A 110     161.764 171.252 185.803  1.00  5.040          C  
ATOM   1821  CD1 LEU A 110     160.690 170.246 185.366  1.00  5.040          C  
ATOM   1822  CD2 LEU A 110     161.851 172.383 184.773  1.00  5.040          C  
ATOM   1823  H   LEU A 110     161.492 172.387 189.845  1.00  4.620          H  
ATOM   1824  HA  LEU A 110     160.507 170.174 188.140  1.00  4.200          H  
ATOM   1825 1HB  LEU A 110     160.464 172.400 187.031  1.00  6.050          H  
ATOM   1826 2HB  LEU A 110     162.148 172.582 187.403  1.00  6.050          H  
ATOM   1827  HG  LEU A 110     162.724 170.735 185.873  1.00  6.050          H  
ATOM   1828 1HD1 LEU A 110     160.960 169.835 184.394  1.00  6.050          H  
ATOM   1829 2HD1 LEU A 110     160.617 169.429 186.076  1.00  6.050          H  
ATOM   1830 3HD1 LEU A 110     159.725 170.748 185.291  1.00  6.050          H  
ATOM   1831 1HD2 LEU A 110     162.110 171.967 183.797  1.00  6.050          H  
ATOM   1832 2HD2 LEU A 110     160.887 172.889 184.705  1.00  6.050          H  
ATOM   1833 3HD2 LEU A 110     162.603 173.094 185.062  1.00  6.050          H  
ATOM   1834  N   GLY A 111     163.545 170.852 189.323  1.00  3.530          N  
ATOM   1835  CA  GLY A 111     164.821 170.194 189.692  1.00  3.660          C  
ATOM   1836  C   GLY A 111     166.040 171.123 189.905  1.00  3.510          C  
ATOM   1837  O   GLY A 111     166.027 172.305 189.547  1.00  3.990          O  
ATOM   1838  H   GLY A 111     163.395 171.840 189.535  1.00  4.240          H  
ATOM   1839 1HA  GLY A 111     164.659 169.627 190.609  1.00  4.390          H  
ATOM   1840 2HA  GLY A 111     165.062 169.448 188.948  1.00  4.390          H  
ATOM   1841  N   ILE A 112     167.108 170.571 190.484  1.00  2.900          N  
ATOM   1842  CA  ILE A 112     168.317 171.380 190.743  1.00  2.670          C  
ATOM   1843  C   ILE A 112     169.507 170.938 189.887  1.00  2.400          C  
ATOM   1844  O   ILE A 112     170.206 169.982 190.228  1.00  2.840          O  
ATOM   1845  CB  ILE A 112     168.713 171.293 192.240  1.00  3.830          C  
ATOM   1846  CG1 ILE A 112     167.513 171.773 193.118  1.00  3.830          C  
ATOM   1847  CG2 ILE A 112     170.010 172.148 192.506  1.00  3.830          C  
ATOM   1848  CD1 ILE A 112     167.674 171.544 194.586  1.00  3.830          C  
ATOM   1849  H   ILE A 112     167.031 169.579 190.738  1.00  3.480          H  
ATOM   1850  HA  ILE A 112     168.104 172.420 190.503  1.00  3.200          H  
ATOM   1851  HB  ILE A 112     168.909 170.257 192.502  1.00  4.600          H  
ATOM   1852 1HG1 ILE A 112     167.351 172.817 192.956  1.00  4.600          H  
ATOM   1853 2HG1 ILE A 112     166.619 171.239 192.808  1.00  4.600          H  
ATOM   1854 1HG2 ILE A 112     170.300 172.087 193.542  1.00  4.600          H  
ATOM   1855 2HG2 ILE A 112     170.827 171.780 191.903  1.00  4.600          H  
ATOM   1856 3HG2 ILE A 112     169.830 173.183 192.246  1.00  4.600          H  
ATOM   1857 1HD1 ILE A 112     166.784 171.903 195.083  1.00  4.600          H  
ATOM   1858 2HD1 ILE A 112     167.799 170.472 194.779  1.00  4.600          H  
ATOM   1859 3HD1 ILE A 112     168.524 172.077 194.964  1.00  4.600          H  
ATOM   1860  N   CYS A 113     169.837 171.706 188.845  1.00  2.190          N  
ATOM   1861  CA  CYS A 113     170.873 171.297 187.893  1.00  2.530          C  
ATOM   1862  C   CYS A 113     172.299 171.606 188.346  1.00  2.420          C  
ATOM   1863  O   CYS A 113     173.082 172.253 187.653  1.00  2.430          O  
ATOM   1864  CB  CYS A 113     170.620 171.971 186.547  1.00  3.410          C  
ATOM   1865  SG  CYS A 113     169.038 171.514 185.798  1.00  3.410          S  
ATOM   1866  H   CYS A 113     169.291 172.536 188.656  1.00  2.630          H  
ATOM   1867  HA  CYS A 113     170.801 170.219 187.756  1.00  3.040          H  
ATOM   1868 1HB  CYS A 113     170.644 173.054 186.664  1.00  4.090          H  
ATOM   1869 2HB  CYS A 113     171.415 171.694 185.852  1.00  4.090          H  
ATOM   1870  HG  CYS A 113     169.153 170.214 186.062  1.00  4.090          H  
ATOM   1871  N   LEU A 114     172.670 171.030 189.467  1.00  2.480          N  
ATOM   1872  CA  LEU A 114     173.991 171.186 190.067  1.00  2.420          C  
ATOM   1873  C   LEU A 114     174.906 170.064 189.580  1.00  2.520          C  
ATOM   1874  O   LEU A 114     175.391 169.233 190.351  1.00  2.710          O  
ATOM   1875  CB  LEU A 114     173.836 171.238 191.606  1.00  3.410          C  
ATOM   1876  CG  LEU A 114     175.095 171.374 192.506  1.00  3.410          C  
ATOM   1877  CD1 LEU A 114     175.901 172.616 192.166  1.00  3.410          C  
ATOM   1878  CD2 LEU A 114     174.614 171.433 193.976  1.00  3.410          C  
ATOM   1879  H   LEU A 114     171.954 170.461 189.917  1.00  2.980          H  
ATOM   1880  HA  LEU A 114     174.404 172.138 189.732  1.00  2.900          H  
ATOM   1881 1HB  LEU A 114     173.209 172.096 191.831  1.00  4.090          H  
ATOM   1882 2HB  LEU A 114     173.308 170.362 191.932  1.00  4.090          H  
ATOM   1883  HG  LEU A 114     175.734 170.512 192.372  1.00  4.090          H  
ATOM   1884 1HD1 LEU A 114     176.766 172.662 192.819  1.00  4.090          H  
ATOM   1885 2HD1 LEU A 114     176.248 172.573 191.134  1.00  4.090          H  
ATOM   1886 3HD1 LEU A 114     175.311 173.481 192.300  1.00  4.090          H  
ATOM   1887 1HD2 LEU A 114     175.477 171.507 194.632  1.00  4.090          H  
ATOM   1888 2HD2 LEU A 114     173.971 172.297 194.125  1.00  4.090          H  
ATOM   1889 3HD2 LEU A 114     174.059 170.529 194.216  1.00  4.090          H  
ATOM   1890  N   THR A 115     175.136 170.073 188.263  1.00  2.550          N  
ATOM   1891  CA  THR A 115     175.900 169.040 187.554  1.00  2.780          C  
ATOM   1892  C   THR A 115     177.305 169.500 187.194  1.00  3.260          C  
ATOM   1893  O   THR A 115     178.100 168.742 186.642  1.00  3.790          O  
ATOM   1894  CB  THR A 115     175.182 168.633 186.248  1.00  3.800          C  
ATOM   1895  OG1 THR A 115     175.099 169.770 185.371  1.00  3.800          O  
ATOM   1896  CG2 THR A 115     173.773 168.153 186.561  1.00  3.800          C  
ATOM   1897  H   THR A 115     174.701 170.838 187.731  1.00  3.060          H  
ATOM   1898  HA  THR A 115     175.989 168.166 188.195  1.00  3.340          H  
ATOM   1899  HB  THR A 115     175.734 167.834 185.752  1.00  4.560          H  
ATOM   1900  HG1 THR A 115     175.956 169.918 184.951  1.00  4.560          H  
ATOM   1901 1HG2 THR A 115     173.276 167.874 185.635  1.00  4.560          H  
ATOM   1902 2HG2 THR A 115     173.833 167.289 187.205  1.00  4.560          H  
ATOM   1903 3HG2 THR A 115     173.206 168.938 187.051  1.00  4.560          H  
ATOM   1904  N   SER A 116     177.611 170.756 187.500  1.00  3.210          N  
ATOM   1905  CA  SER A 116     178.898 171.373 187.182  1.00  3.630          C  
ATOM   1906  C   SER A 116     179.951 171.126 188.255  1.00  3.300          C  
ATOM   1907  O   SER A 116     181.126 171.447 188.071  1.00  3.520          O  
ATOM   1908  CB  SER A 116     178.717 172.868 187.005  1.00  4.910          C  
ATOM   1909  OG  SER A 116     177.878 173.161 185.910  1.00  4.910          O  
ATOM   1910  H   SER A 116     176.909 171.331 187.941  1.00  3.850          H  
ATOM   1911  HA  SER A 116     179.260 170.949 186.246  1.00  4.360          H  
ATOM   1912 1HB  SER A 116     178.292 173.297 187.919  1.00  5.900          H  
ATOM   1913 2HB  SER A 116     179.688 173.337 186.855  1.00  5.900          H  
ATOM   1914  HG  SER A 116     177.916 174.136 185.810  1.00  5.900          H  
ATOM   1915  N   THR A 117     179.515 170.547 189.366  1.00  2.860          N  
ATOM   1916  CA  THR A 117     180.332 170.285 190.540  1.00  2.720          C  
ATOM   1917  C   THR A 117     181.524 169.431 190.170  1.00  3.260          C  
ATOM   1918  O   THR A 117     181.431 168.551 189.313  1.00  3.710          O  
ATOM   1919  CB  THR A 117     179.506 169.607 191.652  1.00  3.860          C  
ATOM   1920  OG1 THR A 117     178.415 170.447 191.998  1.00  3.860          O  
ATOM   1921  CG2 THR A 117     180.359 169.358 192.900  1.00  3.860          C  
ATOM   1922  H   THR A 117     178.540 170.297 189.412  1.00  3.430          H  
ATOM   1923  HA  THR A 117     180.695 171.232 190.927  1.00  3.260          H  
ATOM   1924  HB  THR A 117     179.126 168.692 191.300  1.00  4.640          H  
ATOM   1925  HG1 THR A 117     177.783 169.924 192.497  1.00  4.640          H  
ATOM   1926 1HG2 THR A 117     179.742 168.891 193.665  1.00  4.640          H  
ATOM   1927 2HG2 THR A 117     181.187 168.697 192.675  1.00  4.640          H  
ATOM   1928 3HG2 THR A 117     180.745 170.307 193.274  1.00  4.640          H  
ATOM   1929  N   VAL A 118     182.675 169.767 190.737  1.00  3.270          N  
ATOM   1930  CA  VAL A 118     183.886 169.023 190.461  1.00  3.760          C  
ATOM   1931  C   VAL A 118     184.268 168.153 191.653  1.00  3.940          C  
ATOM   1932  O   VAL A 118     184.697 167.016 191.454  1.00  4.420          O  
ATOM   1933  CB  VAL A 118     185.022 169.971 190.006  1.00  5.070          C  
ATOM   1934  CG1 VAL A 118     184.605 170.672 188.727  1.00  5.070          C  
ATOM   1935  CG2 VAL A 118     185.277 170.978 191.024  1.00  5.070          C  
ATOM   1936  H   VAL A 118     182.674 170.512 191.436  1.00  3.920          H  
ATOM   1937  HA  VAL A 118     183.690 168.357 189.622  1.00  4.510          H  
ATOM   1938  HB  VAL A 118     185.919 169.402 189.799  1.00  6.080          H  
ATOM   1939 1HG1 VAL A 118     185.403 171.339 188.392  1.00  6.080          H  
ATOM   1940 2HG1 VAL A 118     184.408 169.928 187.957  1.00  6.080          H  
ATOM   1941 3HG1 VAL A 118     183.697 171.255 188.900  1.00  6.080          H  
ATOM   1942 1HG2 VAL A 118     186.005 171.659 190.708  1.00  6.080          H  
ATOM   1943 2HG2 VAL A 118     184.394 171.484 191.155  1.00  6.080          H  
ATOM   1944 3HG2 VAL A 118     185.590 170.544 191.933  1.00  6.080          H  
ATOM   1945  N   GLN A 119     184.121 168.653 192.897  1.00  3.700          N  
ATOM   1946  CA  GLN A 119     184.491 167.764 193.993  1.00  4.070          C  
ATOM   1947  C   GLN A 119     183.890 167.977 195.381  1.00  4.030          C  
ATOM   1948  O   GLN A 119     183.619 169.098 195.844  1.00  3.590          O  
ATOM   1949  CB  GLN A 119     186.014 167.699 194.168  1.00  5.550          C  
ATOM   1950  CG  GLN A 119     186.741 169.004 194.470  1.00  5.550          C  
ATOM   1951  CD  GLN A 119     188.207 168.734 194.751  1.00  5.550          C  
ATOM   1952  OE1 GLN A 119     188.512 168.265 195.830  1.00  5.550          O  
ATOM   1953  NE2 GLN A 119     189.112 168.950 193.824  1.00  5.550          N  
ATOM   1954  H   GLN A 119     183.761 169.600 193.054  1.00  4.440          H  
ATOM   1955  HA  GLN A 119     184.178 166.763 193.695  1.00  4.880          H  
ATOM   1956 1HB  GLN A 119     186.221 167.037 195.005  1.00  6.660          H  
ATOM   1957 2HB  GLN A 119     186.469 167.252 193.287  1.00  6.660          H  
ATOM   1958 1HG  GLN A 119     186.692 169.638 193.609  1.00  6.660          H  
ATOM   1959 2HG  GLN A 119     186.291 169.492 195.331  1.00  6.660          H  
ATOM   1960 1HE2 GLN A 119     190.074 168.749 194.016  1.00  6.660          H  
ATOM   1961 2HE2 GLN A 119     188.886 169.325 192.915  1.00  6.660          H  
ATOM   1962  N   LEU A 120     183.780 166.820 196.051  1.00  4.690          N  
ATOM   1963  CA  LEU A 120     183.400 166.638 197.450  1.00  5.030          C  
ATOM   1964  C   LEU A 120     184.664 166.319 198.224  1.00  5.310          C  
ATOM   1965  O   LEU A 120     185.099 165.154 198.264  1.00  5.920          O  
ATOM   1966  CB  LEU A 120     182.402 165.460 197.579  1.00  6.910          C  
ATOM   1967  CG  LEU A 120     181.918 165.023 199.012  1.00  6.910          C  
ATOM   1968  CD1 LEU A 120     181.195 166.106 199.700  1.00  6.910          C  
ATOM   1969  CD2 LEU A 120     180.996 163.848 198.872  1.00  6.910          C  
ATOM   1970  H   LEU A 120     184.022 165.974 195.533  1.00  5.630          H  
ATOM   1971  HA  LEU A 120     182.964 167.561 197.829  1.00  6.040          H  
ATOM   1972 1HB  LEU A 120     181.515 165.699 196.994  1.00  8.290          H  
ATOM   1973 2HB  LEU A 120     182.864 164.589 197.144  1.00  8.290          H  
ATOM   1974  HG  LEU A 120     182.784 164.741 199.620  1.00  8.290          H  
ATOM   1975 1HD1 LEU A 120     180.864 165.763 200.688  1.00  8.290          H  
ATOM   1976 2HD1 LEU A 120     181.841 166.962 199.825  1.00  8.290          H  
ATOM   1977 3HD1 LEU A 120     180.336 166.368 199.106  1.00  8.290          H  
ATOM   1978 1HD2 LEU A 120     180.674 163.529 199.868  1.00  8.290          H  
ATOM   1979 2HD2 LEU A 120     180.127 164.125 198.281  1.00  8.290          H  
ATOM   1980 3HD2 LEU A 120     181.514 163.047 198.384  1.00  8.290          H  
ATOM   1981  N   ILE A 121     185.225 167.346 198.858  1.00  4.940          N  
ATOM   1982  CA  ILE A 121     186.496 167.209 199.552  1.00  5.130          C  
ATOM   1983  C   ILE A 121     186.337 166.368 200.806  1.00  5.950          C  
ATOM   1984  O   ILE A 121     187.236 165.612 201.171  1.00  6.420          O  
ATOM   1985  CB  ILE A 121     187.142 168.578 199.844  1.00  7.110          C  
ATOM   1986  CG1 ILE A 121     187.529 169.215 198.511  1.00  7.110          C  
ATOM   1987  CG2 ILE A 121     188.420 168.389 200.701  1.00  7.110          C  
ATOM   1988  CD1 ILE A 121     187.904 170.681 198.523  1.00  7.110          C  
ATOM   1989  H   ILE A 121     184.753 168.260 198.842  1.00  5.930          H  
ATOM   1990  HA  ILE A 121     187.182 166.680 198.892  1.00  6.160          H  
ATOM   1991  HB  ILE A 121     186.445 169.209 200.337  1.00  8.530          H  
ATOM   1992 1HG1 ILE A 121     188.386 168.669 198.159  1.00  8.530          H  
ATOM   1993 2HG1 ILE A 121     186.713 169.076 197.806  1.00  8.530          H  
ATOM   1994 1HG2 ILE A 121     188.886 169.350 200.897  1.00  8.530          H  
ATOM   1995 2HG2 ILE A 121     188.200 167.932 201.641  1.00  8.530          H  
ATOM   1996 3HG2 ILE A 121     189.121 167.749 200.162  1.00  8.530          H  
ATOM   1997 1HD1 ILE A 121     188.185 170.969 197.512  1.00  8.530          H  
ATOM   1998 2HD1 ILE A 121     187.051 171.271 198.847  1.00  8.530          H  
ATOM   1999 3HD1 ILE A 121     188.745 170.857 199.185  1.00  8.530          H  
ATOM   2000  N   THR A 122     185.259 166.595 201.548  1.00  6.160          N  
ATOM   2001  CA  THR A 122     185.039 165.879 202.790  1.00  7.010          C  
ATOM   2002  C   THR A 122     183.662 165.255 202.970  1.00  7.510          C  
ATOM   2003  O   THR A 122     182.655 165.756 202.481  1.00  7.160          O  
ATOM   2004  CB  THR A 122     185.175 166.844 203.976  1.00  9.470          C  
ATOM   2005  OG1 THR A 122     184.168 167.852 203.843  1.00  9.470          O  
ATOM   2006  CG2 THR A 122     186.501 167.516 204.005  1.00  9.470          C  
ATOM   2007  H   THR A 122     184.565 167.260 201.244  1.00  7.390          H  
ATOM   2008  HA  THR A 122     185.780 165.085 202.865  1.00  8.410          H  
ATOM   2009  HB  THR A 122     185.027 166.299 204.902  1.00 11.370          H  
ATOM   2010  HG1 THR A 122     183.262 167.477 203.984  1.00 11.370          H  
ATOM   2011 1HG2 THR A 122     186.541 168.196 204.854  1.00 11.370          H  
ATOM   2012 2HG2 THR A 122     187.295 166.777 204.089  1.00 11.370          H  
ATOM   2013 3HG2 THR A 122     186.621 168.084 203.107  1.00 11.370          H  
ATOM   2014  N   GLN A 123     183.644 164.227 203.814  1.00  8.370          N  
ATOM   2015  CA  GLN A 123     182.451 163.593 204.381  1.00  9.000          C  
ATOM   2016  C   GLN A 123     181.231 163.309 203.487  1.00  8.730          C  
ATOM   2017  O   GLN A 123     181.327 162.508 202.555  1.00  8.610          O  
ATOM   2018  CB  GLN A 123     182.043 164.384 205.613  1.00 12.350          C  
ATOM   2019  CG  GLN A 123     183.033 164.328 206.780  1.00 12.350          C  
ATOM   2020  CD  GLN A 123     183.059 162.970 207.464  1.00 12.350          C  
ATOM   2021  OE1 GLN A 123     182.013 162.478 207.905  1.00 12.350          O  
ATOM   2022  NE2 GLN A 123     184.232 162.360 207.557  1.00 12.350          N  
ATOM   2023  H   GLN A 123     184.541 163.872 204.108  1.00 10.040          H  
ATOM   2024  HA  GLN A 123     182.774 162.621 204.745  1.00 10.800          H  
ATOM   2025 1HB  GLN A 123     181.937 165.404 205.309  1.00 14.820          H  
ATOM   2026 2HB  GLN A 123     181.092 164.036 206.010  1.00 14.820          H  
ATOM   2027 1HG  GLN A 123     184.029 164.546 206.409  1.00 14.820          H  
ATOM   2028 2HG  GLN A 123     182.747 165.067 207.523  1.00 14.820          H  
ATOM   2029 1HE2 GLN A 123     184.295 161.462 208.001  1.00 14.820          H  
ATOM   2030 2HE2 GLN A 123     185.060 162.791 207.200  1.00 14.820          H  
ATOM   2031  N   LEU A 124     180.054 163.847 203.887  1.00  8.770          N  
ATOM   2032  CA  LEU A 124     178.771 163.522 203.267  1.00  8.700          C  
ATOM   2033  C   LEU A 124     177.993 164.681 202.639  1.00  8.130          C  
ATOM   2034  O   LEU A 124     178.453 165.830 202.656  1.00  7.890          O  
ATOM   2035  CB  LEU A 124     177.910 162.826 204.312  1.00 12.210          C  
ATOM   2036  CG  LEU A 124     178.571 161.591 204.975  1.00 12.210          C  
ATOM   2037  CD1 LEU A 124     177.651 161.058 206.052  1.00 12.210          C  
ATOM   2038  CD2 LEU A 124     178.927 160.528 203.913  1.00 12.210          C  
ATOM   2039  H   LEU A 124     180.045 164.560 204.625  1.00 10.520          H  
ATOM   2040  HA  LEU A 124     178.975 162.837 202.472  1.00 10.440          H  
ATOM   2041 1HB  LEU A 124     177.682 163.541 205.093  1.00 14.650          H  
ATOM   2042 2HB  LEU A 124     176.979 162.500 203.851  1.00 14.650          H  
ATOM   2043  HG  LEU A 124     179.474 161.900 205.473  1.00 14.650          H  
ATOM   2044 1HD1 LEU A 124     178.127 160.206 206.542  1.00 14.650          H  
ATOM   2045 2HD1 LEU A 124     177.464 161.837 206.788  1.00 14.650          H  
ATOM   2046 3HD1 LEU A 124     176.718 160.746 205.628  1.00 14.650          H  
ATOM   2047 1HD2 LEU A 124     179.383 159.675 204.385  1.00 14.650          H  
ATOM   2048 2HD2 LEU A 124     178.055 160.225 203.408  1.00 14.650          H  
ATOM   2049 3HD2 LEU A 124     179.611 160.907 203.193  1.00 14.650          H  
ATOM   2050  N   MET A 125     176.826 164.363 202.023  1.00  7.960          N  
ATOM   2051  CA  MET A 125     175.951 165.396 201.468  1.00  7.470          C  
ATOM   2052  C   MET A 125     174.506 164.911 201.188  1.00  7.770          C  
ATOM   2053  O   MET A 125     174.227 164.344 200.133  1.00  7.660          O  
ATOM   2054  CB  MET A 125     176.581 166.022 200.225  1.00 10.650          C  
ATOM   2055  CG  MET A 125     176.922 165.105 199.067  1.00 10.650          C  
ATOM   2056  SD  MET A 125     177.574 165.982 197.657  1.00 10.650          S  
ATOM   2057  CE  MET A 125     176.052 166.656 197.002  1.00 10.650          C  
ATOM   2058  H   MET A 125     176.468 163.394 202.026  1.00  9.550          H  
ATOM   2059  HA  MET A 125     175.915 166.198 202.194  1.00  8.960          H  
ATOM   2060 1HB  MET A 125     175.936 166.821 199.876  1.00 12.780          H  
ATOM   2061 2HB  MET A 125     177.484 166.452 200.506  1.00 12.780          H  
ATOM   2062 1HG  MET A 125     177.675 164.404 199.407  1.00 12.780          H  
ATOM   2063 2HG  MET A 125     176.067 164.549 198.726  1.00 12.780          H  
ATOM   2064 1HE  MET A 125     176.264 167.230 196.104  1.00 12.780          H  
ATOM   2065 2HE  MET A 125     175.373 165.831 196.763  1.00 12.780          H  
ATOM   2066 3HE  MET A 125     175.585 167.290 197.723  1.00 12.780          H  
ATOM   2067  N   PRO A 126     173.519 165.187 202.061  1.00  8.240          N  
ATOM   2068  CA  PRO A 126     172.137 164.747 201.921  1.00  8.550          C  
ATOM   2069  C   PRO A 126     171.381 165.636 200.932  1.00  7.740          C  
ATOM   2070  O   PRO A 126     170.465 166.373 201.321  1.00  7.770          O  
ATOM   2071  CB  PRO A 126     171.613 164.857 203.357  1.00 12.830          C  
ATOM   2072  CG  PRO A 126     172.382 166.010 203.945  1.00 12.830          C  
ATOM   2073  CD  PRO A 126     173.779 165.930 203.315  1.00 12.830          C  
ATOM   2074  HA  PRO A 126     172.133 163.701 201.580  1.00 10.260          H  
ATOM   2075 1HB  PRO A 126     170.527 165.029 203.350  1.00 15.390          H  
ATOM   2076 2HB  PRO A 126     171.781 163.910 203.894  1.00 15.390          H  
ATOM   2077 1HG  PRO A 126     171.867 166.935 203.706  1.00 15.390          H  
ATOM   2078 2HG  PRO A 126     172.405 165.940 205.044  1.00 15.390          H  
ATOM   2079 1HD  PRO A 126     174.121 166.956 203.119  1.00 15.390          H  
ATOM   2080 2HD  PRO A 126     174.464 165.364 203.958  1.00 15.390          H  
ATOM   2081  N   PHE A 127     171.810 165.559 199.671  1.00  7.170          N  
ATOM   2082  CA  PHE A 127     171.310 166.330 198.539  1.00  6.360          C  
ATOM   2083  C   PHE A 127     170.937 165.488 197.318  1.00  6.740          C  
ATOM   2084  O   PHE A 127     171.698 164.623 196.891  1.00  7.390          O  
ATOM   2085  CB  PHE A 127     172.384 167.319 198.085  1.00  9.230          C  
ATOM   2086  CG  PHE A 127     172.046 168.028 196.800  1.00  9.230          C  
ATOM   2087  CD1 PHE A 127     171.277 169.168 196.752  1.00  9.230          C  
ATOM   2088  CD2 PHE A 127     172.488 167.494 195.619  1.00  9.230          C  
ATOM   2089  CE1 PHE A 127     170.955 169.737 195.543  1.00  9.230          C  
ATOM   2090  CE2 PHE A 127     172.177 168.050 194.420  1.00  9.230          C  
ATOM   2091  CZ  PHE A 127     171.402 169.175 194.373  1.00  9.230          C  
ATOM   2092  H   PHE A 127     172.582 164.911 199.508  1.00  8.600          H  
ATOM   2093  HA  PHE A 127     170.429 166.869 198.859  1.00  7.630          H  
ATOM   2094 1HB  PHE A 127     172.552 168.049 198.854  1.00 11.070          H  
ATOM   2095 2HB  PHE A 127     173.307 166.778 197.944  1.00 11.070          H  
ATOM   2096  HD1 PHE A 127     170.920 169.616 197.681  1.00 11.070          H  
ATOM   2097  HD2 PHE A 127     173.088 166.592 195.660  1.00 11.070          H  
ATOM   2098  HE1 PHE A 127     170.340 170.622 195.511  1.00 11.070          H  
ATOM   2099  HE2 PHE A 127     172.537 167.590 193.512  1.00 11.070          H  
ATOM   2100  HZ  PHE A 127     171.144 169.619 193.414  1.00 11.070          H  
ATOM   2101  N   GLY A 128     169.813 165.833 196.693  1.00  6.360          N  
ATOM   2102  CA  GLY A 128     169.351 165.232 195.452  1.00  6.560          C  
ATOM   2103  C   GLY A 128     168.701 166.332 194.612  1.00  5.550          C  
ATOM   2104  O   GLY A 128     168.264 167.357 195.148  1.00  5.050          O  
ATOM   2105  H   GLY A 128     169.228 166.538 197.107  1.00  7.630          H  
ATOM   2106 1HA  GLY A 128     170.188 164.789 194.912  1.00  7.870          H  
ATOM   2107 2HA  GLY A 128     168.635 164.441 195.665  1.00  7.870          H  
ATOM   2108  N   CYS A 129     168.659 166.116 193.297  1.00  5.400          N  
ATOM   2109  CA  CYS A 129     168.120 167.077 192.334  1.00  4.590          C  
ATOM   2110  C   CYS A 129     166.854 166.695 191.587  1.00  4.600          C  
ATOM   2111  O   CYS A 129     166.232 167.569 190.978  1.00  4.760          O  
ATOM   2112  CB  CYS A 129     169.142 167.318 191.266  1.00  6.750          C  
ATOM   2113  SG  CYS A 129     169.448 165.866 190.218  1.00  6.750          S  
ATOM   2114  H   CYS A 129     169.007 165.231 192.963  1.00  6.480          H  
ATOM   2115  HA  CYS A 129     167.935 168.003 192.873  1.00  5.510          H  
ATOM   2116 1HB  CYS A 129     168.802 168.107 190.626  1.00  8.100          H  
ATOM   2117 2HB  CYS A 129     170.049 167.625 191.728  1.00  8.100          H  
ATOM   2118  HG  CYS A 129     169.578 164.964 191.199  1.00  8.100          H  
ATOM   2119  N   LEU A 130     166.487 165.408 191.634  1.00  4.680          N  
ATOM   2120  CA  LEU A 130     165.324 164.824 190.949  1.00  4.840          C  
ATOM   2121  C   LEU A 130     165.344 164.983 189.403  1.00  5.620          C  
ATOM   2122  O   LEU A 130     164.298 165.169 188.787  1.00  5.910          O  
ATOM   2123  CB  LEU A 130     164.021 165.473 191.488  1.00  6.710          C  
ATOM   2124  CG  LEU A 130     163.523 165.058 192.922  1.00  6.710          C  
ATOM   2125  CD1 LEU A 130     164.365 165.769 194.042  1.00  6.710          C  
ATOM   2126  CD2 LEU A 130     162.058 165.434 193.054  1.00  6.710          C  
ATOM   2127  H   LEU A 130     167.106 164.774 192.130  1.00  5.620          H  
ATOM   2128  HA  LEU A 130     165.306 163.760 191.179  1.00  5.810          H  
ATOM   2129 1HB  LEU A 130     164.123 166.552 191.482  1.00  8.050          H  
ATOM   2130 2HB  LEU A 130     163.215 165.227 190.800  1.00  8.050          H  
ATOM   2131  HG  LEU A 130     163.632 163.987 193.043  1.00  8.050          H  
ATOM   2132 1HD1 LEU A 130     163.991 165.464 195.018  1.00  8.050          H  
ATOM   2133 2HD1 LEU A 130     165.408 165.510 193.983  1.00  8.050          H  
ATOM   2134 3HD1 LEU A 130     164.264 166.850 193.942  1.00  8.050          H  
ATOM   2135 1HD2 LEU A 130     161.693 165.141 194.039  1.00  8.050          H  
ATOM   2136 2HD2 LEU A 130     161.950 166.510 192.930  1.00  8.050          H  
ATOM   2137 3HD2 LEU A 130     161.477 164.923 192.286  1.00  8.050          H  
ATOM   2138  N   LEU A 131     166.525 164.867 188.774  1.00  6.240          N  
ATOM   2139  CA  LEU A 131     166.676 165.030 187.317  1.00  7.150          C  
ATOM   2140  C   LEU A 131     167.056 163.816 186.422  1.00  8.070          C  
ATOM   2141  O   LEU A 131     167.523 164.032 185.304  1.00  8.870          O  
ATOM   2142  CB  LEU A 131     167.700 166.128 187.081  1.00  9.650          C  
ATOM   2143  CG  LEU A 131     167.359 167.553 187.566  1.00  9.650          C  
ATOM   2144  CD1 LEU A 131     168.589 168.406 187.475  1.00  9.650          C  
ATOM   2145  CD2 LEU A 131     166.276 168.155 186.688  1.00  9.650          C  
ATOM   2146  H   LEU A 131     167.354 164.697 189.326  1.00  7.490          H  
ATOM   2147  HA  LEU A 131     165.714 165.376 186.948  1.00  8.580          H  
ATOM   2148 1HB  LEU A 131     168.555 165.833 187.591  1.00 11.580          H  
ATOM   2149 2HB  LEU A 131     167.932 166.181 186.020  1.00 11.580          H  
ATOM   2150  HG  LEU A 131     167.030 167.531 188.597  1.00 11.580          H  
ATOM   2151 1HD1 LEU A 131     168.335 169.399 187.815  1.00 11.580          H  
ATOM   2152 2HD1 LEU A 131     169.382 168.002 188.104  1.00 11.580          H  
ATOM   2153 3HD1 LEU A 131     168.925 168.438 186.448  1.00 11.580          H  
ATOM   2154 1HD2 LEU A 131     166.061 169.166 187.008  1.00 11.580          H  
ATOM   2155 2HD2 LEU A 131     166.619 168.180 185.656  1.00 11.580          H  
ATOM   2156 3HD2 LEU A 131     165.362 167.564 186.751  1.00 11.580          H  
ATOM   2157  N   ASP A 132     166.850 162.568 186.864  1.00  8.020          N  
ATOM   2158  CA  ASP A 132     167.116 161.377 186.013  1.00  9.020          C  
ATOM   2159  C   ASP A 132     168.545 161.141 185.458  1.00  9.150          C  
ATOM   2160  O   ASP A 132     168.767 161.221 184.245  1.00 10.160          O  
ATOM   2161  CB  ASP A 132     166.132 161.345 184.820  1.00 12.230          C  
ATOM   2162  CG  ASP A 132     164.663 161.055 185.211  1.00 12.230          C  
ATOM   2163  OD1 ASP A 132     164.441 160.099 185.952  1.00 12.230          O  
ATOM   2164  OD2 ASP A 132     163.789 161.756 184.775  1.00 12.230          O  
ATOM   2165  H   ASP A 132     166.475 162.425 187.789  1.00  9.620          H  
ATOM   2166  HA  ASP A 132     166.893 160.510 186.634  1.00 10.820          H  
ATOM   2167 1HB  ASP A 132     166.161 162.290 184.284  1.00 14.670          H  
ATOM   2168 2HB  ASP A 132     166.453 160.580 184.117  1.00 14.670          H  
ATOM   2169  N   TYR A 133     169.507 160.847 186.337  1.00  8.180          N  
ATOM   2170  CA  TYR A 133     170.902 160.629 185.927  1.00  8.200          C  
ATOM   2171  C   TYR A 133     171.460 159.288 186.431  1.00  8.900          C  
ATOM   2172  O   TYR A 133     170.766 158.510 187.086  1.00  9.020          O  
ATOM   2173  CB  TYR A 133     171.845 161.739 186.415  1.00 11.470          C  
ATOM   2174  CG  TYR A 133     171.556 163.153 185.947  1.00 11.470          C  
ATOM   2175  CD1 TYR A 133     171.151 164.109 186.849  1.00 11.470          C  
ATOM   2176  CD2 TYR A 133     171.687 163.492 184.610  1.00 11.470          C  
ATOM   2177  CE1 TYR A 133     170.910 165.380 186.428  1.00 11.470          C  
ATOM   2178  CE2 TYR A 133     171.416 164.777 184.196  1.00 11.470          C  
ATOM   2179  CZ  TYR A 133     171.032 165.716 185.111  1.00 11.470          C  
ATOM   2180  OH  TYR A 133     170.744 167.000 184.716  1.00 11.470          O  
ATOM   2181  H   TYR A 133     169.259 160.743 187.324  1.00  9.820          H  
ATOM   2182  HA  TYR A 133     170.936 160.603 184.840  1.00  9.840          H  
ATOM   2183 1HB  TYR A 133     171.837 161.737 187.500  1.00 13.770          H  
ATOM   2184 2HB  TYR A 133     172.852 161.504 186.113  1.00 13.770          H  
ATOM   2185  HD1 TYR A 133     171.034 163.861 187.900  1.00 13.770          H  
ATOM   2186  HD2 TYR A 133     171.995 162.744 183.882  1.00 13.770          H  
ATOM   2187  HE1 TYR A 133     170.611 166.129 187.139  1.00 13.770          H  
ATOM   2188  HE2 TYR A 133     171.508 165.044 183.144  1.00 13.770          H  
ATOM   2189  HH  TYR A 133     170.554 167.531 185.492  1.00 13.770          H  
ATOM   2190  N   VAL A 134     172.710 159.011 186.062  1.00  9.470          N  
ATOM   2191  CA  VAL A 134     173.452 157.837 186.519  1.00 10.150          C  
ATOM   2192  C   VAL A 134     173.648 157.929 188.036  1.00 10.050          C  
ATOM   2193  O   VAL A 134     173.945 158.997 188.556  1.00  9.880          O  
ATOM   2194  CB  VAL A 134     174.813 157.770 185.792  1.00 13.940          C  
ATOM   2195  CG1 VAL A 134     175.694 156.657 186.356  1.00 13.940          C  
ATOM   2196  CG2 VAL A 134     174.581 157.563 184.315  1.00 13.940          C  
ATOM   2197  H   VAL A 134     173.179 159.682 185.474  1.00 11.360          H  
ATOM   2198  HA  VAL A 134     172.875 156.941 186.290  1.00 12.180          H  
ATOM   2199  HB  VAL A 134     175.321 158.687 185.932  1.00 16.730          H  
ATOM   2200 1HG1 VAL A 134     176.646 156.653 185.824  1.00 16.730          H  
ATOM   2201 2HG1 VAL A 134     175.887 156.826 187.416  1.00 16.730          H  
ATOM   2202 3HG1 VAL A 134     175.203 155.696 186.224  1.00 16.730          H  
ATOM   2203 1HG2 VAL A 134     175.541 157.541 183.798  1.00 16.730          H  
ATOM   2204 2HG2 VAL A 134     174.060 156.618 184.158  1.00 16.730          H  
ATOM   2205 3HG2 VAL A 134     173.978 158.374 183.920  1.00 16.730          H  
ATOM   2206  N   ARG A 135     173.422 156.843 188.768  1.00 10.150          N  
ATOM   2207  CA  ARG A 135     173.574 156.942 190.215  1.00 10.030          C  
ATOM   2208  C   ARG A 135     175.001 157.372 190.580  1.00  9.860          C  
ATOM   2209  O   ARG A 135     175.988 156.712 190.227  1.00 10.790          O  
ATOM   2210  CB  ARG A 135     173.304 155.606 190.870  1.00 14.090          C  
ATOM   2211  CG  ARG A 135     171.896 155.040 190.713  1.00 14.090          C  
ATOM   2212  CD  ARG A 135     171.811 153.702 191.361  1.00 14.090          C  
ATOM   2213  NE  ARG A 135     171.855 153.797 192.828  1.00 14.090          N  
ATOM   2214  CZ  ARG A 135     170.802 153.781 193.662  1.00 14.090          C  
ATOM   2215  NH1 ARG A 135     169.558 153.622 193.236  1.00 14.090          N  
ATOM   2216  NH2 ARG A 135     171.076 153.937 194.936  1.00 14.090          N  
ATOM   2217  H   ARG A 135     173.157 155.979 188.323  1.00 12.180          H  
ATOM   2218  HA  ARG A 135     172.868 157.684 190.589  1.00 12.040          H  
ATOM   2219 1HB  ARG A 135     174.009 154.870 190.492  1.00 16.910          H  
ATOM   2220 2HB  ARG A 135     173.485 155.709 191.928  1.00 16.910          H  
ATOM   2221 1HG  ARG A 135     171.178 155.708 191.185  1.00 16.910          H  
ATOM   2222 2HG  ARG A 135     171.652 154.934 189.659  1.00 16.910          H  
ATOM   2223 1HD  ARG A 135     170.893 153.206 191.064  1.00 16.910          H  
ATOM   2224 2HD  ARG A 135     172.660 153.100 191.040  1.00 16.910          H  
ATOM   2225  HE  ARG A 135     172.758 153.955 193.293  1.00 16.910          H  
ATOM   2226 1HH1 ARG A 135     169.365 153.504 192.254  1.00 16.910          H  
ATOM   2227 2HH1 ARG A 135     168.794 153.620 193.898  1.00 16.910          H  
ATOM   2228 1HH2 ARG A 135     172.067 154.084 195.182  1.00 16.910          H  
ATOM   2229 2HH2 ARG A 135     170.348 153.939 195.633  1.00 16.910          H  
ATOM   2230  N   GLU A 136     175.112 158.412 191.390  1.00  8.710          N  
ATOM   2231  CA  GLU A 136     176.416 158.948 191.774  1.00  8.600          C  
ATOM   2232  C   GLU A 136     177.065 158.269 192.978  1.00  8.720          C  
ATOM   2233  O   GLU A 136     177.064 158.789 194.090  1.00  8.530          O  
ATOM   2234  CB  GLU A 136     176.292 160.461 191.995  1.00 12.080          C  
ATOM   2235  CG  GLU A 136     177.587 161.220 192.403  1.00 12.080          C  
ATOM   2236  CD  GLU A 136     178.774 161.037 191.468  1.00 12.080          C  
ATOM   2237  OE1 GLU A 136     178.758 161.509 190.351  1.00 12.080          O  
ATOM   2238  OE2 GLU A 136     179.716 160.415 191.906  1.00 12.080          O  
ATOM   2239  H   GLU A 136     174.270 158.903 191.653  1.00 10.450          H  
ATOM   2240  HA  GLU A 136     177.090 158.803 190.928  1.00 10.320          H  
ATOM   2241 1HB  GLU A 136     175.876 160.926 191.107  1.00 14.500          H  
ATOM   2242 2HB  GLU A 136     175.587 160.617 192.788  1.00 14.500          H  
ATOM   2243 1HG  GLU A 136     177.337 162.284 192.410  1.00 14.500          H  
ATOM   2244 2HG  GLU A 136     177.881 160.960 193.413  1.00 14.500          H  
ATOM   2245  N   HIS A 137     177.653 157.111 192.728  1.00  9.110          N  
ATOM   2246  CA  HIS A 137     178.330 156.336 193.776  1.00  9.410          C  
ATOM   2247  C   HIS A 137     179.777 156.040 193.398  1.00  9.620          C  
ATOM   2248  O   HIS A 137     180.200 154.885 193.443  1.00  9.840          O  
ATOM   2249  CB  HIS A 137     177.676 154.979 194.042  1.00 13.050          C  
ATOM   2250  CG  HIS A 137     176.281 154.971 194.533  1.00 13.050          C  
ATOM   2251  ND1 HIS A 137     175.922 155.345 195.815  1.00 13.050          N  
ATOM   2252  CD2 HIS A 137     175.157 154.553 193.924  1.00 13.050          C  
ATOM   2253  CE1 HIS A 137     174.626 155.163 195.964  1.00 13.050          C  
ATOM   2254  NE2 HIS A 137     174.124 154.664 194.825  1.00 13.050          N  
ATOM   2255  H   HIS A 137     177.554 156.763 191.770  1.00 10.930          H  
ATOM   2256  HA  HIS A 137     178.338 156.903 194.707  1.00 11.290          H  
ATOM   2257 1HB  HIS A 137     177.701 154.392 193.123  1.00 15.660          H  
ATOM   2258 2HB  HIS A 137     178.272 154.441 194.779  1.00 15.660          H  
ATOM   2259  HD1 HIS A 137     176.526 155.682 196.588  1.00 15.660          H  
ATOM   2260  HD2 HIS A 137     174.980 154.150 192.929  1.00 15.660          H  
ATOM   2261  HE1 HIS A 137     174.155 155.391 196.917  1.00 15.660          H  
ATOM   2262  N   LYS A 138     180.526 157.052 192.983  1.00  9.640          N  
ATOM   2263  CA  LYS A 138     181.908 156.835 192.578  1.00  9.970          C  
ATOM   2264  C   LYS A 138     182.901 157.395 193.588  1.00  8.780          C  
ATOM   2265  O   LYS A 138     182.558 158.215 194.447  1.00  8.190          O  
ATOM   2266  CB  LYS A 138     182.114 157.388 191.179  1.00 13.830          C  
ATOM   2267  CG  LYS A 138     181.270 156.627 190.157  1.00 13.830          C  
ATOM   2268  CD  LYS A 138     181.535 157.072 188.744  1.00 13.830          C  
ATOM   2269  CE  LYS A 138     180.699 156.275 187.741  1.00 13.830          C  
ATOM   2270  NZ  LYS A 138     181.150 154.868 187.601  1.00 13.830          N  
ATOM   2271  H   LYS A 138     180.141 157.995 192.948  1.00 11.570          H  
ATOM   2272  HA  LYS A 138     182.085 155.760 192.530  1.00 11.960          H  
ATOM   2273 1HB  LYS A 138     181.825 158.442 191.153  1.00 16.590          H  
ATOM   2274 2HB  LYS A 138     183.165 157.319 190.895  1.00 16.590          H  
ATOM   2275 1HG  LYS A 138     181.462 155.564 190.258  1.00 16.590          H  
ATOM   2276 2HG  LYS A 138     180.216 156.804 190.378  1.00 16.590          H  
ATOM   2277 1HD  LYS A 138     181.307 158.137 188.638  1.00 16.590          H  
ATOM   2278 2HD  LYS A 138     182.584 156.923 188.517  1.00 16.590          H  
ATOM   2279 1HE  LYS A 138     179.661 156.274 188.068  1.00 16.590          H  
ATOM   2280 2HE  LYS A 138     180.768 156.750 186.776  1.00 16.590          H  
ATOM   2281 1HZ  LYS A 138     180.565 154.399 186.926  1.00 16.590          H  
ATOM   2282 2HZ  LYS A 138     182.114 154.869 187.266  1.00 16.590          H  
ATOM   2283 3HZ  LYS A 138     181.087 154.389 188.485  1.00 16.590          H  
ATOM   2284  N   ASP A 139     184.155 156.978 193.476  1.00  8.530          N  
ATOM   2285  CA  ASP A 139     185.162 157.399 194.438  1.00  7.450          C  
ATOM   2286  C   ASP A 139     185.639 158.828 194.241  1.00  6.990          C  
ATOM   2287  O   ASP A 139     186.638 159.080 193.567  1.00  6.870          O  
ATOM   2288  CB  ASP A 139     186.389 156.488 194.366  1.00 10.860          C  
ATOM   2289  CG  ASP A 139     186.140 155.038 194.812  1.00 10.860          C  
ATOM   2290  OD1 ASP A 139     185.084 154.733 195.292  1.00 10.860          O  
ATOM   2291  OD2 ASP A 139     187.048 154.249 194.703  1.00 10.860          O  
ATOM   2292  H   ASP A 139     184.401 156.317 192.754  1.00 10.240          H  
ATOM   2293  HA  ASP A 139     184.733 157.328 195.439  1.00  8.940          H  
ATOM   2294 1HB  ASP A 139     186.780 156.492 193.349  1.00 13.030          H  
ATOM   2295 2HB  ASP A 139     187.169 156.906 195.006  1.00 13.030          H  
ATOM   2296  N   ASN A 140     184.923 159.741 194.877  1.00  6.740          N  
ATOM   2297  CA  ASN A 140     185.165 161.176 194.825  1.00  6.210          C  
ATOM   2298  C   ASN A 140     186.402 161.459 195.693  1.00  6.580          C  
ATOM   2299  O   ASN A 140     187.040 160.527 196.196  1.00  6.880          O  
ATOM   2300  CB  ASN A 140     183.890 161.917 195.236  1.00  8.910          C  
ATOM   2301  CG  ASN A 140     183.719 163.349 194.787  1.00  8.910          C  
ATOM   2302  OD1 ASN A 140     184.627 164.188 194.885  1.00  8.910          O  
ATOM   2303  ND2 ASN A 140     182.542 163.635 194.287  1.00  8.910          N  
ATOM   2304  H   ASN A 140     184.100 159.390 195.361  1.00  8.090          H  
ATOM   2305  HA  ASN A 140     185.409 161.464 193.805  1.00  7.450          H  
ATOM   2306 1HB  ASN A 140     183.031 161.350 194.875  1.00 10.690          H  
ATOM   2307 2HB  ASN A 140     183.834 161.939 196.287  1.00 10.690          H  
ATOM   2308 1HD2 ASN A 140     182.335 164.556 193.958  1.00 10.690          H  
ATOM   2309 2HD2 ASN A 140     181.839 162.920 194.228  1.00 10.690          H  
ATOM   2310  N   ILE A 141     186.774 162.725 195.813  1.00  6.710          N  
ATOM   2311  CA  ILE A 141     188.043 163.105 196.422  1.00  7.210          C  
ATOM   2312  C   ILE A 141     188.244 162.756 197.893  1.00  7.300          C  
ATOM   2313  O   ILE A 141     189.306 162.240 198.249  1.00  7.750          O  
ATOM   2314  CB  ILE A 141     188.205 164.633 196.274  1.00  9.890          C  
ATOM   2315  CG1 ILE A 141     188.282 165.014 194.759  1.00  9.890          C  
ATOM   2316  CG2 ILE A 141     189.428 165.161 197.063  1.00  9.890          C  
ATOM   2317  CD1 ILE A 141     189.395 164.473 193.958  1.00  9.890          C  
ATOM   2318  H   ILE A 141     186.170 163.438 195.428  1.00  8.050          H  
ATOM   2319  HA  ILE A 141     188.831 162.613 195.885  1.00  8.650          H  
ATOM   2320  HB  ILE A 141     187.314 165.122 196.667  1.00 11.870          H  
ATOM   2321 1HG1 ILE A 141     187.357 164.703 194.283  1.00 11.870          H  
ATOM   2322 2HG1 ILE A 141     188.360 166.058 194.692  1.00 11.870          H  
ATOM   2323 1HG2 ILE A 141     189.494 166.239 196.944  1.00 11.870          H  
ATOM   2324 2HG2 ILE A 141     189.330 164.941 198.125  1.00 11.870          H  
ATOM   2325 3HG2 ILE A 141     190.340 164.701 196.694  1.00 11.870          H  
ATOM   2326 1HD1 ILE A 141     189.281 164.845 192.950  1.00 11.870          H  
ATOM   2327 2HD1 ILE A 141     190.349 164.797 194.363  1.00 11.870          H  
ATOM   2328 3HD1 ILE A 141     189.357 163.419 193.943  1.00 11.870          H  
ATOM   2329  N   GLY A 142     187.275 163.021 198.751  1.00  7.010          N  
ATOM   2330  CA  GLY A 142     187.467 162.757 200.173  1.00  7.110          C  
ATOM   2331  C   GLY A 142     187.863 161.322 200.551  1.00  8.100          C  
ATOM   2332  O   GLY A 142     188.861 161.105 201.244  1.00  8.580          O  
ATOM   2333  H   GLY A 142     186.423 163.495 198.443  1.00  8.410          H  
ATOM   2334 1HA  GLY A 142     188.232 163.438 200.544  1.00  8.530          H  
ATOM   2335 2HA  GLY A 142     186.550 163.025 200.697  1.00  8.530          H  
ATOM   2336  N   SER A 143     187.039 160.359 200.161  1.00  8.500          N  
ATOM   2337  CA  SER A 143     187.209 158.943 200.497  1.00  9.350          C  
ATOM   2338  C   SER A 143     186.222 158.047 199.787  1.00 10.610          C  
ATOM   2339  O   SER A 143     185.418 158.500 198.989  1.00 11.100          O  
ATOM   2340  CB  SER A 143     187.059 158.713 201.980  1.00 12.750          C  
ATOM   2341  OG  SER A 143     187.187 157.344 202.274  1.00 12.750          O  
ATOM   2342  H   SER A 143     186.258 160.626 199.581  1.00 10.200          H  
ATOM   2343  HA  SER A 143     188.214 158.644 200.196  1.00 11.220          H  
ATOM   2344 1HB  SER A 143     187.822 159.265 202.523  1.00 15.300          H  
ATOM   2345 2HB  SER A 143     186.099 159.080 202.309  1.00 15.300          H  
ATOM   2346  HG  SER A 143     187.213 157.286 203.243  1.00 15.300          H  
ATOM   2347  N   GLN A 144     186.239 156.756 200.121  1.00 11.220          N  
ATOM   2348  CA  GLN A 144     185.196 155.853 199.608  1.00 12.440          C  
ATOM   2349  C   GLN A 144     183.976 155.916 200.539  1.00 12.400          C  
ATOM   2350  O   GLN A 144     182.886 155.436 200.236  1.00 13.290          O  
ATOM   2351  CB  GLN A 144     185.699 154.419 199.473  1.00 16.930          C  
ATOM   2352  CG  GLN A 144     186.768 154.261 198.421  1.00 16.930          C  
ATOM   2353  CD  GLN A 144     187.255 152.833 198.262  1.00 16.930          C  
ATOM   2354  OE1 GLN A 144     187.443 152.116 199.256  1.00 16.930          O  
ATOM   2355  NE2 GLN A 144     187.454 152.405 197.013  1.00 16.930          N  
ATOM   2356  H   GLN A 144     186.951 156.431 200.773  1.00 13.460          H  
ATOM   2357  HA  GLN A 144     184.896 156.196 198.619  1.00 14.930          H  
ATOM   2358 1HB  GLN A 144     186.093 154.075 200.429  1.00 20.310          H  
ATOM   2359 2HB  GLN A 144     184.868 153.769 199.202  1.00 20.310          H  
ATOM   2360 1HG  GLN A 144     186.349 154.575 197.482  1.00 20.310          H  
ATOM   2361 2HG  GLN A 144     187.617 154.890 198.674  1.00 20.310          H  
ATOM   2362 1HE2 GLN A 144     187.770 151.477 196.843  1.00 20.310          H  
ATOM   2363 2HE2 GLN A 144     187.277 153.034 196.202  1.00 20.310          H  
ATOM   2364  N   TYR A 145     184.167 156.575 201.673  1.00 11.410          N  
ATOM   2365  CA  TYR A 145     183.146 156.786 202.699  1.00 11.380          C  
ATOM   2366  C   TYR A 145     181.887 157.388 202.088  1.00 10.990          C  
ATOM   2367  O   TYR A 145     180.770 156.900 202.304  1.00 11.510          O  
ATOM   2368  CB  TYR A 145     183.732 157.682 203.792  1.00 15.940          C  
ATOM   2369  CG  TYR A 145     182.801 158.147 204.878  1.00 15.940          C  
ATOM   2370  CD1 TYR A 145     182.359 157.278 205.863  1.00 15.940          C  
ATOM   2371  CD2 TYR A 145     182.447 159.482 204.925  1.00 15.940          C  
ATOM   2372  CE1 TYR A 145     181.553 157.752 206.878  1.00 15.940          C  
ATOM   2373  CE2 TYR A 145     181.664 159.944 205.937  1.00 15.940          C  
ATOM   2374  CZ  TYR A 145     181.211 159.093 206.913  1.00 15.940          C  
ATOM   2375  OH  TYR A 145     180.432 159.570 207.946  1.00 15.940          O  
ATOM   2376  H   TYR A 145     185.107 156.921 201.836  1.00 13.690          H  
ATOM   2377  HA  TYR A 145     182.883 155.821 203.133  1.00 13.660          H  
ATOM   2378 1HB  TYR A 145     184.567 157.165 204.264  1.00 19.130          H  
ATOM   2379 2HB  TYR A 145     184.135 158.569 203.322  1.00 19.130          H  
ATOM   2380  HD1 TYR A 145     182.647 156.228 205.840  1.00 19.130          H  
ATOM   2381  HD2 TYR A 145     182.806 160.171 204.160  1.00 19.130          H  
ATOM   2382  HE1 TYR A 145     181.203 157.076 207.657  1.00 19.130          H  
ATOM   2383  HE2 TYR A 145     181.402 160.988 205.973  1.00 19.130          H  
ATOM   2384  HH  TYR A 145     180.346 160.534 207.870  1.00 19.130          H  
ATOM   2385  N   LEU A 146     182.105 158.405 201.263  1.00 10.230          N  
ATOM   2386  CA  LEU A 146     181.092 159.209 200.596  1.00  9.820          C  
ATOM   2387  C   LEU A 146     180.187 158.430 199.646  1.00 10.980          C  
ATOM   2388  O   LEU A 146     179.199 158.967 199.151  1.00 10.860          O  
ATOM   2389  CB  LEU A 146     181.783 160.369 199.878  1.00 13.910          C  
ATOM   2390  CG  LEU A 146     182.732 160.014 198.764  1.00 13.910          C  
ATOM   2391  CD1 LEU A 146     182.014 160.002 197.406  1.00 13.910          C  
ATOM   2392  CD2 LEU A 146     183.906 161.008 198.811  1.00 13.910          C  
ATOM   2393  H   LEU A 146     183.067 158.679 201.129  1.00 12.280          H  
ATOM   2394  HA  LEU A 146     180.460 159.638 201.372  1.00 11.780          H  
ATOM   2395 1HB  LEU A 146     181.026 160.983 199.443  1.00 16.690          H  
ATOM   2396 2HB  LEU A 146     182.315 160.969 200.621  1.00 16.690          H  
ATOM   2397  HG  LEU A 146     183.098 159.010 198.924  1.00 16.690          H  
ATOM   2398 1HD1 LEU A 146     182.713 159.719 196.647  1.00 16.690          H  
ATOM   2399 2HD1 LEU A 146     181.205 159.300 197.383  1.00 16.690          H  
ATOM   2400 3HD1 LEU A 146     181.618 160.988 197.190  1.00 16.690          H  
ATOM   2401 1HD2 LEU A 146     184.635 160.748 198.044  1.00 16.690          H  
ATOM   2402 2HD2 LEU A 146     183.553 162.020 198.651  1.00 16.690          H  
ATOM   2403 3HD2 LEU A 146     184.370 160.949 199.786  1.00 16.690          H  
ATOM   2404  N   LEU A 147     180.513 157.185 199.313  1.00 12.140          N  
ATOM   2405  CA  LEU A 147     179.621 156.440 198.443  1.00 13.270          C  
ATOM   2406  C   LEU A 147     178.243 156.333 199.115  1.00 13.370          C  
ATOM   2407  O   LEU A 147     177.218 156.228 198.432  1.00 13.950          O  
ATOM   2408  CB  LEU A 147     180.206 155.062 198.130  1.00 18.130          C  
ATOM   2409  CG  LEU A 147     181.100 154.969 196.852  1.00 18.130          C  
ATOM   2410  CD1 LEU A 147     182.198 156.022 196.869  1.00 18.130          C  
ATOM   2411  CD2 LEU A 147     181.731 153.605 196.793  1.00 18.130          C  
ATOM   2412  H   LEU A 147     181.345 156.728 199.705  1.00 14.570          H  
ATOM   2413  HA  LEU A 147     179.497 156.989 197.509  1.00 15.920          H  
ATOM   2414 1HB  LEU A 147     180.807 154.745 198.981  1.00 21.750          H  
ATOM   2415 2HB  LEU A 147     179.384 154.358 198.017  1.00 21.750          H  
ATOM   2416  HG  LEU A 147     180.496 155.125 195.978  1.00 21.750          H  
ATOM   2417 1HD1 LEU A 147     182.804 155.906 195.978  1.00 21.750          H  
ATOM   2418 2HD1 LEU A 147     181.781 157.019 196.885  1.00 21.750          H  
ATOM   2419 3HD1 LEU A 147     182.814 155.879 197.729  1.00 21.750          H  
ATOM   2420 1HD2 LEU A 147     182.355 153.538 195.894  1.00 21.750          H  
ATOM   2421 2HD2 LEU A 147     182.354 153.453 197.676  1.00 21.750          H  
ATOM   2422 3HD2 LEU A 147     180.957 152.843 196.758  1.00 21.750          H  
ATOM   2423  N   ASN A 148     178.212 156.313 200.460  1.00 12.930          N  
ATOM   2424  CA  ASN A 148     176.949 156.274 201.182  1.00 13.120          C  
ATOM   2425  C   ASN A 148     176.557 157.695 201.616  1.00 11.940          C  
ATOM   2426  O   ASN A 148     177.411 158.534 201.865  1.00 11.750          O  
ATOM   2427  CB  ASN A 148     177.054 155.340 202.363  1.00 18.290          C  
ATOM   2428  CG  ASN A 148     177.203 153.921 201.947  1.00 18.290          C  
ATOM   2429  OD1 ASN A 148     176.491 153.454 201.050  1.00 18.290          O  
ATOM   2430  ND2 ASN A 148     178.107 153.209 202.570  1.00 18.290          N  
ATOM   2431  H   ASN A 148     179.084 156.354 201.001  1.00 15.520          H  
ATOM   2432  HA  ASN A 148     176.169 155.907 200.516  1.00 15.740          H  
ATOM   2433 1HB  ASN A 148     177.917 155.619 202.962  1.00 21.950          H  
ATOM   2434 2HB  ASN A 148     176.168 155.435 202.988  1.00 21.950          H  
ATOM   2435 1HD2 ASN A 148     178.242 152.249 202.324  1.00 21.950          H  
ATOM   2436 2HD2 ASN A 148     178.674 153.619 203.284  1.00 21.950          H  
ATOM   2437  N   TRP A 149     175.254 157.952 201.740  1.00 11.190          N  
ATOM   2438  CA  TRP A 149     174.689 159.214 202.261  1.00 10.080          C  
ATOM   2439  C   TRP A 149     175.132 160.504 201.535  1.00  9.550          C  
ATOM   2440  O   TRP A 149     175.163 161.585 202.140  1.00  9.060          O  
ATOM   2441  CB  TRP A 149     175.053 159.406 203.724  1.00 14.560          C  
ATOM   2442  CG  TRP A 149     174.827 158.247 204.597  1.00 14.560          C  
ATOM   2443  CD1 TRP A 149     173.651 157.748 205.043  1.00 14.560          C  
ATOM   2444  CD2 TRP A 149     175.861 157.429 205.183  1.00 14.560          C  
ATOM   2445  NE1 TRP A 149     173.880 156.668 205.854  1.00 14.560          N  
ATOM   2446  CE2 TRP A 149     175.232 156.464 205.947  1.00 14.560          C  
ATOM   2447  CE3 TRP A 149     177.253 157.445 205.115  1.00 14.560          C  
ATOM   2448  CZ2 TRP A 149     175.946 155.512 206.647  1.00 14.560          C  
ATOM   2449  CZ3 TRP A 149     177.972 156.508 205.809  1.00 14.560          C  
ATOM   2450  CH2 TRP A 149     177.340 155.559 206.557  1.00 14.560          C  
ATOM   2451  H   TRP A 149     174.612 157.211 201.492  1.00 13.430          H  
ATOM   2452  HA  TRP A 149     173.603 159.143 202.184  1.00 12.100          H  
ATOM   2453 1HB  TRP A 149     176.062 159.658 203.784  1.00 17.470          H  
ATOM   2454 2HB  TRP A 149     174.492 160.246 204.129  1.00 17.470          H  
ATOM   2455  HD1 TRP A 149     172.668 158.146 204.796  1.00 17.470          H  
ATOM   2456  HE1 TRP A 149     173.170 156.115 206.314  1.00 17.470          H  
ATOM   2457  HE3 TRP A 149     177.756 158.176 204.524  1.00 17.470          H  
ATOM   2458  HZ2 TRP A 149     175.458 154.748 207.252  1.00 17.470          H  
ATOM   2459  HZ3 TRP A 149     179.059 156.541 205.739  1.00 17.470          H  
ATOM   2460  HH2 TRP A 149     177.937 154.825 207.096  1.00 17.470          H  
ATOM   2461  N   CYS A 150     175.455 160.396 200.253  1.00  9.690          N  
ATOM   2462  CA  CYS A 150     175.792 161.551 199.421  1.00  9.340          C  
ATOM   2463  C   CYS A 150     174.874 161.684 198.233  1.00  9.060          C  
ATOM   2464  O   CYS A 150     175.131 162.477 197.329  1.00  8.980          O  
ATOM   2465  CB  CYS A 150     177.210 161.484 198.910  1.00 13.220          C  
ATOM   2466  SG  CYS A 150     178.365 161.559 200.176  1.00 13.220          S  
ATOM   2467  H   CYS A 150     175.477 159.469 199.853  1.00 11.630          H  
ATOM   2468  HA  CYS A 150     175.700 162.442 200.028  1.00 11.210          H  
ATOM   2469 1HB  CYS A 150     177.364 160.550 198.362  1.00 15.860          H  
ATOM   2470 2HB  CYS A 150     177.396 162.304 198.225  1.00 15.860          H  
ATOM   2471  HG  CYS A 150     178.463 160.205 200.286  1.00 15.860          H  
ATOM   2472  N   VAL A 151     173.860 160.832 198.187  1.00  9.000          N  
ATOM   2473  CA  VAL A 151     172.983 160.804 197.034  1.00  8.840          C  
ATOM   2474  C   VAL A 151     171.486 160.882 197.309  1.00  8.780          C  
ATOM   2475  O   VAL A 151     170.703 161.019 196.369  1.00  8.870          O  
ATOM   2476  CB  VAL A 151     173.232 159.500 196.267  1.00 12.440          C  
ATOM   2477  CG1 VAL A 151     174.656 159.409 195.773  1.00 12.440          C  
ATOM   2478  CG2 VAL A 151     172.901 158.310 197.166  1.00 12.440          C  
ATOM   2479  H   VAL A 151     173.715 160.224 198.973  1.00 10.800          H  
ATOM   2480  HA  VAL A 151     173.245 161.651 196.397  1.00 10.610          H  
ATOM   2481  HB  VAL A 151     172.621 159.495 195.422  1.00 14.930          H  
ATOM   2482 1HG1 VAL A 151     174.784 158.483 195.209  1.00 14.930          H  
ATOM   2483 2HG1 VAL A 151     174.883 160.245 195.135  1.00 14.930          H  
ATOM   2484 3HG1 VAL A 151     175.351 159.408 196.603  1.00 14.930          H  
ATOM   2485 1HG2 VAL A 151     173.061 157.407 196.617  1.00 14.930          H  
ATOM   2486 2HG2 VAL A 151     173.548 158.310 198.032  1.00 14.930          H  
ATOM   2487 3HG2 VAL A 151     171.864 158.344 197.489  1.00 14.930          H  
ATOM   2488  N   GLN A 152     171.054 160.764 198.568  1.00  8.790          N  
ATOM   2489  CA  GLN A 152     169.614 160.674 198.810  1.00  8.790          C  
ATOM   2490  C   GLN A 152     168.970 159.577 197.949  1.00  9.020          C  
ATOM   2491  O   GLN A 152     168.949 158.403 198.315  1.00  9.900          O  
ATOM   2492  CB  GLN A 152     168.869 162.012 198.622  1.00 12.310          C  
ATOM   2493  CG  GLN A 152     169.164 163.054 199.663  1.00 12.310          C  
ATOM   2494  CD  GLN A 152     168.316 164.331 199.466  1.00 12.310          C  
ATOM   2495  OE1 GLN A 152     167.872 164.603 198.349  1.00 12.310          O  
ATOM   2496  NE2 GLN A 152     168.098 165.083 200.542  1.00 12.310          N  
ATOM   2497  H   GLN A 152     171.709 160.704 199.327  1.00 10.550          H  
ATOM   2498  HA  GLN A 152     169.472 160.383 199.851  1.00 10.550          H  
ATOM   2499 1HB  GLN A 152     169.124 162.460 197.663  1.00 14.770          H  
ATOM   2500 2HB  GLN A 152     167.798 161.840 198.632  1.00 14.770          H  
ATOM   2501 1HG  GLN A 152     168.956 162.648 200.649  1.00 14.770          H  
ATOM   2502 2HG  GLN A 152     170.208 163.313 199.576  1.00 14.770          H  
ATOM   2503 1HE2 GLN A 152     167.546 165.949 200.490  1.00 14.770          H  
ATOM   2504 2HE2 GLN A 152     168.481 164.824 201.429  1.00 14.770          H  
ATOM   2505  N   ILE A 153     168.380 160.007 196.850  1.00  8.270          N  
ATOM   2506  CA  ILE A 153     167.563 159.244 195.917  1.00  8.280          C  
ATOM   2507  C   ILE A 153     168.285 158.989 194.594  1.00  8.080          C  
ATOM   2508  O   ILE A 153     167.649 158.976 193.546  1.00  8.120          O  
ATOM   2509  CB  ILE A 153     166.259 160.025 195.642  1.00 11.590          C  
ATOM   2510  CG1 ILE A 153     166.636 161.461 195.062  1.00 11.590          C  
ATOM   2511  CG2 ILE A 153     165.439 160.124 196.938  1.00 11.590          C  
ATOM   2512  CD1 ILE A 153     165.502 162.249 194.470  1.00 11.590          C  
ATOM   2513  H   ILE A 153     168.576 160.974 196.624  1.00  9.920          H  
ATOM   2514  HA  ILE A 153     167.323 158.283 196.372  1.00  9.940          H  
ATOM   2515  HB  ILE A 153     165.674 159.504 194.885  1.00 13.910          H  
ATOM   2516 1HG1 ILE A 153     167.057 162.061 195.865  1.00 13.910          H  
ATOM   2517 2HG1 ILE A 153     167.388 161.347 194.290  1.00 13.910          H  
ATOM   2518 1HG2 ILE A 153     164.514 160.661 196.756  1.00 13.910          H  
ATOM   2519 2HG2 ILE A 153     165.206 159.120 197.290  1.00 13.910          H  
ATOM   2520 3HG2 ILE A 153     166.010 160.643 197.697  1.00 13.910          H  
ATOM   2521 1HD1 ILE A 153     165.893 163.196 194.113  1.00 13.910          H  
ATOM   2522 2HD1 ILE A 153     165.070 161.695 193.636  1.00 13.910          H  
ATOM   2523 3HD1 ILE A 153     164.738 162.434 195.215  1.00 13.910          H  
ATOM   2524  N   ALA A 154     169.585 158.695 194.669  1.00  8.150          N  
ATOM   2525  CA  ALA A 154     170.631 158.585 193.612  1.00  8.140          C  
ATOM   2526  C   ALA A 154     170.224 158.618 192.131  1.00  7.560          C  
ATOM   2527  O   ALA A 154     170.981 159.157 191.330  1.00  7.380          O  
ATOM   2528  CB  ALA A 154     171.400 157.307 193.814  1.00 11.400          C  
ATOM   2529  H   ALA A 154     169.907 158.618 195.629  1.00  9.780          H  
ATOM   2530  HA  ALA A 154     171.292 159.425 193.765  1.00  9.770          H  
ATOM   2531 1HB  ALA A 154     172.219 157.262 193.115  1.00 13.680          H  
ATOM   2532 2HB  ALA A 154     171.780 157.253 194.807  1.00 13.680          H  
ATOM   2533 3HB  ALA A 154     170.729 156.493 193.647  1.00 13.680          H  
ATOM   2534  N   LYS A 155     169.090 158.063 191.729  1.00  7.470          N  
ATOM   2535  CA  LYS A 155     168.639 158.193 190.338  1.00  6.930          C  
ATOM   2536  C   LYS A 155     168.450 159.699 190.094  1.00  6.230          C  
ATOM   2537  O   LYS A 155     168.644 160.247 189.005  1.00  6.760          O  
ATOM   2538  CB  LYS A 155     167.334 157.422 190.114  1.00  9.920          C  
ATOM   2539  CG  LYS A 155     166.820 157.412 188.673  1.00  9.920          C  
ATOM   2540  CD  LYS A 155     165.540 156.550 188.549  1.00  9.920          C  
ATOM   2541  CE  LYS A 155     165.046 156.435 187.099  1.00  9.920          C  
ATOM   2542  NZ  LYS A 155     164.729 157.761 186.518  1.00  9.920          N  
ATOM   2543  H   LYS A 155     168.472 157.661 192.420  1.00  8.960          H  
ATOM   2544  HA  LYS A 155     169.413 157.824 189.659  1.00  8.320          H  
ATOM   2545 1HB  LYS A 155     167.478 156.386 190.417  1.00 11.900          H  
ATOM   2546 2HB  LYS A 155     166.554 157.841 190.753  1.00 11.900          H  
ATOM   2547 1HG  LYS A 155     166.606 158.436 188.366  1.00 11.900          H  
ATOM   2548 2HG  LYS A 155     167.596 157.011 188.020  1.00 11.900          H  
ATOM   2549 1HD  LYS A 155     165.737 155.549 188.933  1.00 11.900          H  
ATOM   2550 2HD  LYS A 155     164.749 157.001 189.148  1.00 11.900          H  
ATOM   2551 1HE  LYS A 155     165.811 155.956 186.491  1.00 11.900          H  
ATOM   2552 2HE  LYS A 155     164.146 155.824 187.082  1.00 11.900          H  
ATOM   2553 1HZ  LYS A 155     164.402 157.684 185.569  1.00 11.900          H  
ATOM   2554 2HZ  LYS A 155     164.015 158.243 187.057  1.00 11.900          H  
ATOM   2555 3HZ  LYS A 155     165.572 158.321 186.523  1.00 11.900          H  
ATOM   2556  N   GLY A 156     168.020 160.361 191.151  1.00  5.080          N  
ATOM   2557  CA  GLY A 156     167.767 161.775 191.206  1.00  4.480          C  
ATOM   2558  C   GLY A 156     168.988 162.581 191.674  1.00  3.270          C  
ATOM   2559  O   GLY A 156     168.806 163.695 192.170  1.00  2.230          O  
ATOM   2560  H   GLY A 156     167.851 159.811 191.990  1.00  6.100          H  
ATOM   2561 1HA  GLY A 156     167.464 162.118 190.218  1.00  5.380          H  
ATOM   2562 2HA  GLY A 156     166.929 161.953 191.876  1.00  5.380          H  
ATOM   2563  N   MET A 157     170.211 162.033 191.616  1.00  3.480          N  
ATOM   2564  CA  MET A 157     171.402 162.794 192.005  1.00  2.480          C  
ATOM   2565  C   MET A 157     172.145 163.357 190.789  1.00  2.290          C  
ATOM   2566  O   MET A 157     172.223 162.732 189.733  1.00  2.440          O  
ATOM   2567  CB  MET A 157     172.326 161.964 192.894  1.00  3.870          C  
ATOM   2568  CG  MET A 157     173.633 162.659 193.284  1.00  3.870          C  
ATOM   2569  SD  MET A 157     173.407 164.139 194.223  1.00  3.870          S  
ATOM   2570  CE  MET A 157     174.983 164.919 193.902  1.00  3.870          C  
ATOM   2571  H   MET A 157     170.350 161.080 191.260  1.00  4.180          H  
ATOM   2572  HA  MET A 157     171.076 163.646 192.602  1.00  2.980          H  
ATOM   2573 1HB  MET A 157     171.806 161.704 193.819  1.00  4.650          H  
ATOM   2574 2HB  MET A 157     172.580 161.034 192.378  1.00  4.650          H  
ATOM   2575 1HG  MET A 157     174.167 161.980 193.918  1.00  4.650          H  
ATOM   2576 2HG  MET A 157     174.269 162.854 192.420  1.00  4.650          H  
ATOM   2577 1HE  MET A 157     175.019 165.881 194.391  1.00  4.650          H  
ATOM   2578 2HE  MET A 157     175.785 164.284 194.287  1.00  4.650          H  
ATOM   2579 3HE  MET A 157     175.121 165.062 192.827  1.00  4.650          H  
ATOM   2580  N   ASN A 158     172.785 164.501 190.955  1.00  2.240          N  
ATOM   2581  CA  ASN A 158     173.534 165.095 189.862  1.00  2.560          C  
ATOM   2582  C   ASN A 158     174.862 164.454 189.605  1.00  2.920          C  
ATOM   2583  O   ASN A 158     175.894 164.882 190.112  1.00  3.240          O  
ATOM   2584  CB  ASN A 158     173.781 166.544 190.097  1.00  3.460          C  
ATOM   2585  CG  ASN A 158     172.636 167.329 189.921  1.00  3.460          C  
ATOM   2586  OD1 ASN A 158     171.905 167.194 188.938  1.00  3.460          O  
ATOM   2587  ND2 ASN A 158     172.407 168.144 190.858  1.00  3.460          N  
ATOM   2588  H   ASN A 158     172.725 164.977 191.845  1.00  2.690          H  
ATOM   2589  HA  ASN A 158     172.948 164.984 188.951  1.00  3.070          H  
ATOM   2590 1HB  ASN A 158     174.143 166.691 191.114  1.00  4.150          H  
ATOM   2591 2HB  ASN A 158     174.559 166.884 189.436  1.00  4.150          H  
ATOM   2592 1HD2 ASN A 158     171.579 168.731 190.830  1.00  4.150          H  
ATOM   2593 2HD2 ASN A 158     173.055 168.177 191.623  1.00  4.150          H  
ATOM   2594  N   TYR A 159     174.818 163.446 188.765  1.00  2.980          N  
ATOM   2595  CA  TYR A 159     175.983 162.681 188.378  1.00  3.520          C  
ATOM   2596  C   TYR A 159     177.038 163.600 187.808  1.00  3.870          C  
ATOM   2597  O   TYR A 159     176.752 164.414 186.924  1.00  4.740          O  
ATOM   2598  CB  TYR A 159     175.582 161.661 187.338  1.00  4.710          C  
ATOM   2599  CG  TYR A 159     176.688 160.831 186.854  1.00  4.710          C  
ATOM   2600  CD1 TYR A 159     177.229 159.854 187.665  1.00  4.710          C  
ATOM   2601  CD2 TYR A 159     177.158 161.023 185.571  1.00  4.710          C  
ATOM   2602  CE1 TYR A 159     178.238 159.080 187.192  1.00  4.710          C  
ATOM   2603  CE2 TYR A 159     178.165 160.246 185.094  1.00  4.710          C  
ATOM   2604  CZ  TYR A 159     178.708 159.276 185.890  1.00  4.710          C  
ATOM   2605  OH  TYR A 159     179.713 158.495 185.393  1.00  4.710          O  
ATOM   2606  H   TYR A 159     173.892 163.160 188.450  1.00  3.580          H  
ATOM   2607  HA  TYR A 159     176.401 162.190 189.254  1.00  4.220          H  
ATOM   2608 1HB  TYR A 159     174.820 161.025 187.739  1.00  5.650          H  
ATOM   2609 2HB  TYR A 159     175.153 162.179 186.485  1.00  5.650          H  
ATOM   2610  HD1 TYR A 159     176.850 159.703 188.674  1.00  5.650          H  
ATOM   2611  HD2 TYR A 159     176.721 161.797 184.941  1.00  5.650          H  
ATOM   2612  HE1 TYR A 159     178.658 158.318 187.829  1.00  5.650          H  
ATOM   2613  HE2 TYR A 159     178.535 160.395 184.082  1.00  5.650          H  
ATOM   2614  HH  TYR A 159     179.893 158.752 184.485  1.00  5.650          H  
ATOM   2615  N   LEU A 160     178.257 163.456 188.302  1.00  3.340          N  
ATOM   2616  CA  LEU A 160     179.357 164.294 187.872  1.00  3.590          C  
ATOM   2617  C   LEU A 160     180.303 163.558 186.949  1.00  4.420          C  
ATOM   2618  O   LEU A 160     180.351 162.331 186.931  1.00  4.400          O  
ATOM   2619  CB  LEU A 160     180.101 164.803 189.103  1.00  4.930          C  
ATOM   2620  CG  LEU A 160     179.211 165.521 190.148  1.00  4.930          C  
ATOM   2621  CD1 LEU A 160     180.089 165.924 191.322  1.00  4.930          C  
ATOM   2622  CD2 LEU A 160     178.456 166.740 189.503  1.00  4.930          C  
ATOM   2623  H   LEU A 160     178.418 162.747 189.028  1.00  4.010          H  
ATOM   2624  HA  LEU A 160     178.961 165.136 187.314  1.00  4.310          H  
ATOM   2625 1HB  LEU A 160     180.580 163.954 189.592  1.00  5.910          H  
ATOM   2626 2HB  LEU A 160     180.874 165.506 188.784  1.00  5.910          H  
ATOM   2627  HG  LEU A 160     178.465 164.817 190.524  1.00  5.910          H  
ATOM   2628 1HD1 LEU A 160     179.478 166.397 192.084  1.00  5.910          H  
ATOM   2629 2HD1 LEU A 160     180.562 165.036 191.738  1.00  5.910          H  
ATOM   2630 3HD1 LEU A 160     180.858 166.617 190.984  1.00  5.910          H  
ATOM   2631 1HD2 LEU A 160     177.822 167.207 190.252  1.00  5.910          H  
ATOM   2632 2HD2 LEU A 160     179.169 167.466 189.118  1.00  5.910          H  
ATOM   2633 3HD2 LEU A 160     177.819 166.406 188.692  1.00  5.910          H  
ATOM   2634  N   GLU A 161     181.091 164.317 186.197  1.00  5.300          N  
ATOM   2635  CA  GLU A 161     182.080 163.714 185.318  1.00  6.210          C  
ATOM   2636  C   GLU A 161     182.967 162.758 186.095  1.00  6.300          C  
ATOM   2637  O   GLU A 161     183.519 163.102 187.141  1.00  6.220          O  
ATOM   2638  CB  GLU A 161     182.950 164.795 184.673  1.00  8.330          C  
ATOM   2639  CG  GLU A 161     183.975 164.270 183.675  1.00  8.330          C  
ATOM   2640  CD  GLU A 161     184.760 165.362 183.025  1.00  8.330          C  
ATOM   2641  OE1 GLU A 161     184.631 166.491 183.433  1.00  8.330          O  
ATOM   2642  OE2 GLU A 161     185.469 165.075 182.103  1.00  8.330          O  
ATOM   2643  H   GLU A 161     181.002 165.325 186.242  1.00  6.360          H  
ATOM   2644  HA  GLU A 161     181.564 163.153 184.540  1.00  7.450          H  
ATOM   2645 1HB  GLU A 161     182.315 165.513 184.155  1.00 10.000          H  
ATOM   2646 2HB  GLU A 161     183.492 165.335 185.450  1.00 10.000          H  
ATOM   2647 1HG  GLU A 161     184.675 163.609 184.193  1.00 10.000          H  
ATOM   2648 2HG  GLU A 161     183.463 163.687 182.912  1.00 10.000          H  
ATOM   2649  N   ASP A 162     183.135 161.552 185.569  1.00  6.600          N  
ATOM   2650  CA  ASP A 162     183.966 160.576 186.244  1.00  6.730          C  
ATOM   2651  C   ASP A 162     185.417 160.789 185.883  1.00  7.720          C  
ATOM   2652  O   ASP A 162     185.825 160.493 184.761  1.00  8.510          O  
ATOM   2653  CB  ASP A 162     183.590 159.147 185.880  1.00  9.370          C  
ATOM   2654  CG  ASP A 162     184.402 158.110 186.686  1.00  9.370          C  
ATOM   2655  OD1 ASP A 162     185.298 158.506 187.476  1.00  9.370          O  
ATOM   2656  OD2 ASP A 162     184.144 156.938 186.501  1.00  9.370          O  
ATOM   2657  H   ASP A 162     182.668 161.313 184.709  1.00  7.920          H  
ATOM   2658  HA  ASP A 162     183.850 160.708 187.320  1.00  8.080          H  
ATOM   2659 1HB  ASP A 162     182.525 158.988 186.070  1.00 11.240          H  
ATOM   2660 2HB  ASP A 162     183.765 158.987 184.815  1.00 11.240          H  
ATOM   2661  N   ARG A 163     186.172 161.355 186.813  1.00  7.750          N  
ATOM   2662  CA  ARG A 163     187.573 161.650 186.591  1.00  8.670          C  
ATOM   2663  C   ARG A 163     188.403 160.895 187.623  1.00  8.710          C  
ATOM   2664  O   ARG A 163     189.574 161.210 187.885  1.00  8.680          O  
ATOM   2665  CB  ARG A 163     187.839 163.141 186.689  1.00 11.770          C  
ATOM   2666  CG  ARG A 163     187.655 163.773 188.038  1.00 11.770          C  
ATOM   2667  CD  ARG A 163     187.901 165.200 187.932  1.00 11.770          C  
ATOM   2668  NE  ARG A 163     187.885 165.874 189.208  1.00 11.770          N  
ATOM   2669  CZ  ARG A 163     188.073 167.196 189.351  1.00 11.770          C  
ATOM   2670  NH1 ARG A 163     188.243 167.926 188.277  1.00 11.770          N  
ATOM   2671  NH2 ARG A 163     188.089 167.736 190.553  1.00 11.770          N  
ATOM   2672  H   ARG A 163     185.742 161.585 187.699  1.00  9.300          H  
ATOM   2673  HA  ARG A 163     187.839 161.311 185.599  1.00 10.400          H  
ATOM   2674 1HB  ARG A 163     188.859 163.349 186.394  1.00 14.120          H  
ATOM   2675 2HB  ARG A 163     187.184 163.658 185.989  1.00 14.120          H  
ATOM   2676 1HG  ARG A 163     186.628 163.627 188.376  1.00 14.120          H  
ATOM   2677 2HG  ARG A 163     188.345 163.352 188.765  1.00 14.120          H  
ATOM   2678 1HD  ARG A 163     188.877 165.358 187.469  1.00 14.120          H  
ATOM   2679 2HD  ARG A 163     187.122 165.636 187.303  1.00 14.120          H  
ATOM   2680  HE  ARG A 163     187.746 165.318 190.043  1.00 14.120          H  
ATOM   2681 1HH1 ARG A 163     188.220 167.502 187.373  1.00 14.120          H  
ATOM   2682 2HH1 ARG A 163     188.348 168.940 188.333  1.00 14.120          H  
ATOM   2683 1HH2 ARG A 163     187.947 167.150 191.363  1.00 14.120          H  
ATOM   2684 2HH2 ARG A 163     188.287 168.743 190.681  1.00 14.120          H  
ATOM   2685  N   ARG A 164     187.764 159.906 188.255  1.00  8.920          N  
ATOM   2686  CA  ARG A 164     188.423 159.169 189.319  1.00  8.990          C  
ATOM   2687  C   ARG A 164     188.576 157.686 189.019  1.00  9.710          C  
ATOM   2688  O   ARG A 164     189.659 157.118 189.186  1.00 10.440          O  
ATOM   2689  CB  ARG A 164     187.623 159.362 190.598  1.00 12.560          C  
ATOM   2690  CG  ARG A 164     187.524 160.833 191.071  1.00 12.560          C  
ATOM   2691  CD  ARG A 164     188.740 161.306 191.751  1.00 12.560          C  
ATOM   2692  NE  ARG A 164     188.824 160.747 193.090  1.00 12.560          N  
ATOM   2693  CZ  ARG A 164     189.922 160.718 193.882  1.00 12.560          C  
ATOM   2694  NH1 ARG A 164     191.086 161.219 193.472  1.00 12.560          N  
ATOM   2695  NH2 ARG A 164     189.822 160.203 195.095  1.00 12.560          N  
ATOM   2696  H   ARG A 164     186.806 159.652 187.960  1.00 10.700          H  
ATOM   2697  HA  ARG A 164     189.419 159.581 189.457  1.00 10.790          H  
ATOM   2698 1HB  ARG A 164     186.609 158.987 190.456  1.00 15.070          H  
ATOM   2699 2HB  ARG A 164     188.075 158.780 191.400  1.00 15.070          H  
ATOM   2700 1HG  ARG A 164     187.331 161.485 190.229  1.00 15.070          H  
ATOM   2701 2HG  ARG A 164     186.702 160.918 191.774  1.00 15.070          H  
ATOM   2702 1HD  ARG A 164     189.619 161.010 191.196  1.00 15.070          H  
ATOM   2703 2HD  ARG A 164     188.708 162.389 191.827  1.00 15.070          H  
ATOM   2704  HE  ARG A 164     187.956 160.316 193.455  1.00 15.070          H  
ATOM   2705 1HH1 ARG A 164     191.177 161.659 192.549  1.00 15.070          H  
ATOM   2706 2HH1 ARG A 164     191.888 161.196 194.084  1.00 15.070          H  
ATOM   2707 1HH2 ARG A 164     188.897 159.896 195.454  1.00 15.070          H  
ATOM   2708 2HH2 ARG A 164     190.617 160.187 195.711  1.00 15.070          H  
ATOM   2709  N   LEU A 165     187.546 157.050 188.473  1.00  9.570          N  
ATOM   2710  CA  LEU A 165     187.628 155.607 188.263  1.00 10.080          C  
ATOM   2711  C   LEU A 165     188.146 155.309 186.872  1.00 10.420          C  
ATOM   2712  O   LEU A 165     188.217 154.157 186.438  1.00 10.940          O  
ATOM   2713  CB  LEU A 165     186.275 154.953 188.529  1.00 13.910          C  
ATOM   2714  CG  LEU A 165     185.710 155.113 189.992  1.00 13.910          C  
ATOM   2715  CD1 LEU A 165     184.341 154.484 190.058  1.00 13.910          C  
ATOM   2716  CD2 LEU A 165     186.637 154.458 191.015  1.00 13.910          C  
ATOM   2717  H   LEU A 165     186.666 157.541 188.246  1.00 11.480          H  
ATOM   2718  HA  LEU A 165     188.351 155.193 188.957  1.00 12.100          H  
ATOM   2719 1HB  LEU A 165     185.549 155.400 187.847  1.00 16.690          H  
ATOM   2720 2HB  LEU A 165     186.348 153.891 188.304  1.00 16.690          H  
ATOM   2721  HG  LEU A 165     185.607 156.174 190.223  1.00 16.690          H  
ATOM   2722 1HD1 LEU A 165     183.927 154.604 191.057  1.00 16.690          H  
ATOM   2723 2HD1 LEU A 165     183.701 154.969 189.335  1.00 16.690          H  
ATOM   2724 3HD1 LEU A 165     184.416 153.424 189.823  1.00 16.690          H  
ATOM   2725 1HD2 LEU A 165     186.215 154.570 192.004  1.00 16.690          H  
ATOM   2726 2HD2 LEU A 165     186.738 153.397 190.794  1.00 16.690          H  
ATOM   2727 3HD2 LEU A 165     187.617 154.921 191.005  1.00 16.690          H  
ATOM   2728  N   VAL A 166     188.536 156.381 186.201  1.00 10.090          N  
ATOM   2729  CA  VAL A 166     189.103 156.360 184.876  1.00 10.310          C  
ATOM   2730  C   VAL A 166     190.570 156.746 184.952  1.00 10.610          C  
ATOM   2731  O   VAL A 166     191.207 156.954 183.923  1.00 11.010          O  
ATOM   2732  CB  VAL A 166     188.388 157.368 183.954  1.00 14.350          C  
ATOM   2733  CG1 VAL A 166     186.916 157.009 183.835  1.00 14.350          C  
ATOM   2734  CG2 VAL A 166     188.556 158.799 184.491  1.00 14.350          C  
ATOM   2735  H   VAL A 166     188.404 157.268 186.660  1.00 12.110          H  
ATOM   2736  HA  VAL A 166     189.018 155.353 184.464  1.00 12.370          H  
ATOM   2737  HB  VAL A 166     188.828 157.309 182.961  1.00 17.220          H  
ATOM   2738 1HG1 VAL A 166     186.425 157.716 183.167  1.00 17.220          H  
ATOM   2739 2HG1 VAL A 166     186.818 156.002 183.441  1.00 17.220          H  
ATOM   2740 3HG1 VAL A 166     186.445 157.059 184.818  1.00 17.220          H  
ATOM   2741 1HG2 VAL A 166     188.055 159.496 183.816  1.00 17.220          H  
ATOM   2742 2HG2 VAL A 166     188.108 158.868 185.469  1.00 17.220          H  
ATOM   2743 3HG2 VAL A 166     189.608 159.076 184.551  1.00 17.220          H  
ATOM   2744  N   HIS A 167     191.115 156.864 186.168  1.00 10.450          N  
ATOM   2745  CA  HIS A 167     192.502 157.258 186.255  1.00 10.740          C  
ATOM   2746  C   HIS A 167     193.375 156.193 185.630  1.00 11.550          C  
ATOM   2747  O   HIS A 167     192.998 155.021 185.550  1.00 11.750          O  
ATOM   2748  CB  HIS A 167     192.948 157.523 187.698  1.00 14.920          C  
ATOM   2749  CG  HIS A 167     193.063 156.303 188.564  1.00 14.920          C  
ATOM   2750  ND1 HIS A 167     191.979 155.724 189.187  1.00 14.920          N  
ATOM   2751  CD2 HIS A 167     194.143 155.553 188.906  1.00 14.920          C  
ATOM   2752  CE1 HIS A 167     192.384 154.672 189.879  1.00 14.920          C  
ATOM   2753  NE2 HIS A 167     193.695 154.545 189.730  1.00 14.920          N  
ATOM   2754  H   HIS A 167     190.582 156.688 187.021  1.00 12.540          H  
ATOM   2755  HA  HIS A 167     192.649 158.167 185.693  1.00 12.890          H  
ATOM   2756 1HB  HIS A 167     193.916 158.027 187.690  1.00 17.900          H  
ATOM   2757 2HB  HIS A 167     192.233 158.200 188.170  1.00 17.900          H  
ATOM   2758  HD1 HIS A 167     191.085 156.190 189.353  1.00 17.900          H  
ATOM   2759  HD2 HIS A 167     195.203 155.626 188.650  1.00 17.900          H  
ATOM   2760  HE1 HIS A 167     191.667 154.080 190.445  1.00 17.900          H  
ATOM   2761  N   ARG A 168     194.554 156.602 185.198  1.00 12.020          N  
ATOM   2762  CA  ARG A 168     195.488 155.704 184.559  1.00 12.800          C  
ATOM   2763  C   ARG A 168     196.828 155.748 185.267  1.00 13.000          C  
ATOM   2764  O   ARG A 168     197.132 156.707 185.966  1.00 12.480          O  
ATOM   2765  CB  ARG A 168     195.641 156.058 183.081  1.00 17.610          C  
ATOM   2766  CG  ARG A 168     194.322 156.019 182.230  1.00 17.610          C  
ATOM   2767  CD  ARG A 168     193.799 154.629 182.088  1.00 17.610          C  
ATOM   2768  NE  ARG A 168     192.664 154.514 181.178  1.00 17.610          N  
ATOM   2769  CZ  ARG A 168     191.837 153.453 181.109  1.00 17.610          C  
ATOM   2770  NH1 ARG A 168     191.984 152.409 181.908  1.00 17.610          N  
ATOM   2771  NH2 ARG A 168     190.872 153.485 180.216  1.00 17.610          N  
ATOM   2772  H   ARG A 168     194.807 157.572 185.314  1.00 14.420          H  
ATOM   2773  HA  ARG A 168     195.106 154.687 184.640  1.00 15.360          H  
ATOM   2774 1HB  ARG A 168     196.062 157.057 182.989  1.00 21.130          H  
ATOM   2775 2HB  ARG A 168     196.340 155.366 182.634  1.00 21.130          H  
ATOM   2776 1HG  ARG A 168     193.550 156.615 182.718  1.00 21.130          H  
ATOM   2777 2HG  ARG A 168     194.493 156.419 181.241  1.00 21.130          H  
ATOM   2778 1HD  ARG A 168     194.596 153.984 181.722  1.00 21.130          H  
ATOM   2779 2HD  ARG A 168     193.470 154.286 183.063  1.00 21.130          H  
ATOM   2780  HE  ARG A 168     192.473 155.261 180.501  1.00 21.130          H  
ATOM   2781 1HH1 ARG A 168     192.723 152.396 182.593  1.00 21.130          H  
ATOM   2782 2HH1 ARG A 168     191.352 151.627 181.838  1.00 21.130          H  
ATOM   2783 1HH2 ARG A 168     190.808 154.320 179.613  1.00 21.130          H  
ATOM   2784 2HH2 ARG A 168     190.227 152.717 180.119  1.00 21.130          H  
ATOM   2785  N   ASP A 169     197.655 154.735 185.031  1.00 13.770          N  
ATOM   2786  CA  ASP A 169     198.980 154.579 185.644  1.00 14.080          C  
ATOM   2787  C   ASP A 169     199.937 155.751 185.420  1.00 13.850          C  
ATOM   2788  O   ASP A 169     200.922 155.906 186.141  1.00 13.820          O  
ATOM   2789  CB  ASP A 169     199.652 153.320 185.097  1.00 19.590          C  
ATOM   2790  CG  ASP A 169     198.996 152.020 185.557  1.00 19.590          C  
ATOM   2791  OD1 ASP A 169     198.186 152.046 186.454  1.00 19.590          O  
ATOM   2792  OD2 ASP A 169     199.307 151.009 184.982  1.00 19.590          O  
ATOM   2793  H   ASP A 169     197.329 153.980 184.441  1.00 16.520          H  
ATOM   2794  HA  ASP A 169     198.838 154.463 186.721  1.00 16.900          H  
ATOM   2795 1HB  ASP A 169     199.644 153.350 184.008  1.00 23.510          H  
ATOM   2796 2HB  ASP A 169     200.698 153.309 185.410  1.00 23.510          H  
ATOM   2797  N   LEU A 170     199.678 156.553 184.397  1.00 13.750          N  
ATOM   2798  CA  LEU A 170     200.536 157.681 184.073  1.00 13.530          C  
ATOM   2799  C   LEU A 170     200.105 158.954 184.805  1.00 12.830          C  
ATOM   2800  O   LEU A 170     200.757 159.994 184.684  1.00 12.790          O  
ATOM   2801  CB  LEU A 170     200.498 157.960 182.559  1.00 19.030          C  
ATOM   2802  CG  LEU A 170     201.433 157.133 181.636  1.00 19.030          C  
ATOM   2803  CD1 LEU A 170     201.076 155.631 181.691  1.00 19.030          C  
ATOM   2804  CD2 LEU A 170     201.294 157.674 180.207  1.00 19.030          C  
ATOM   2805  H   LEU A 170     198.854 156.378 183.846  1.00 16.500          H  
ATOM   2806  HA  LEU A 170     201.555 157.440 184.372  1.00 16.240          H  
ATOM   2807 1HB  LEU A 170     199.473 157.830 182.204  1.00 22.840          H  
ATOM   2808 2HB  LEU A 170     200.771 158.999 182.411  1.00 22.840          H  
ATOM   2809  HG  LEU A 170     202.464 157.249 181.965  1.00 22.840          H  
ATOM   2810 1HD1 LEU A 170     201.744 155.081 181.030  1.00 22.840          H  
ATOM   2811 2HD1 LEU A 170     201.199 155.252 182.698  1.00 22.840          H  
ATOM   2812 3HD1 LEU A 170     200.052 155.481 181.371  1.00 22.840          H  
ATOM   2813 1HD2 LEU A 170     201.953 157.124 179.542  1.00 22.840          H  
ATOM   2814 2HD2 LEU A 170     200.285 157.563 179.874  1.00 22.840          H  
ATOM   2815 3HD2 LEU A 170     201.561 158.730 180.186  1.00 22.840          H  
ATOM   2816  N   ALA A 171     198.991 158.893 185.534  1.00 12.240          N  
ATOM   2817  CA  ALA A 171     198.460 160.066 186.206  1.00 11.540          C  
ATOM   2818  C   ALA A 171     198.599 160.041 187.716  1.00 11.350          C  
ATOM   2819  O   ALA A 171     198.028 159.193 188.397  1.00 11.400          O  
ATOM   2820  CB  ALA A 171     196.994 160.203 185.905  1.00 16.440          C  
ATOM   2821  H   ALA A 171     198.496 158.006 185.638  1.00 14.690          H  
ATOM   2822  HA  ALA A 171     198.991 160.938 185.824  1.00 13.850          H  
ATOM   2823 1HB  ALA A 171     196.608 161.106 186.376  1.00 19.720          H  
ATOM   2824 2HB  ALA A 171     196.846 160.257 184.872  1.00 19.720          H  
ATOM   2825 3HB  ALA A 171     196.469 159.334 186.298  1.00 19.720          H  
ATOM   2826  N   ALA A 172     199.283 161.040 188.259  1.00 11.100          N  
ATOM   2827  CA  ALA A 172     199.399 161.160 189.712  1.00 10.900          C  
ATOM   2828  C   ALA A 172     198.197 161.928 190.270  1.00 10.200          C  
ATOM   2829  O   ALA A 172     198.050 162.097 191.488  1.00 10.040          O  
ATOM   2830  CB  ALA A 172     200.684 161.878 190.088  1.00 15.340          C  
ATOM   2831  H   ALA A 172     199.750 161.705 187.653  1.00 13.320          H  
ATOM   2832  HA  ALA A 172     199.399 160.160 190.141  1.00 13.080          H  
ATOM   2833 1HB  ALA A 172     200.754 161.940 191.169  1.00 18.410          H  
ATOM   2834 2HB  ALA A 172     201.541 161.327 189.702  1.00 18.410          H  
ATOM   2835 3HB  ALA A 172     200.671 162.875 189.667  1.00 18.410          H  
ATOM   2836  N   ARG A 173     197.371 162.422 189.350  1.00  9.840          N  
ATOM   2837  CA  ARG A 173     196.247 163.296 189.627  1.00  9.200          C  
ATOM   2838  C   ARG A 173     194.977 162.828 188.942  1.00  8.970          C  
ATOM   2839  O   ARG A 173     194.975 161.836 188.219  1.00  9.290          O  
ATOM   2840  CB  ARG A 173     196.590 164.691 189.144  1.00 13.140          C  
ATOM   2841  CG  ARG A 173     197.816 165.256 189.807  1.00 13.140          C  
ATOM   2842  CD  ARG A 173     197.658 165.595 191.226  1.00 13.140          C  
ATOM   2843  NE  ARG A 173     198.894 166.140 191.754  1.00 13.140          N  
ATOM   2844  CZ  ARG A 173     199.870 165.441 192.382  1.00 13.140          C  
ATOM   2845  NH1 ARG A 173     199.766 164.148 192.616  1.00 13.140          N  
ATOM   2846  NH2 ARG A 173     200.960 166.080 192.776  1.00 13.140          N  
ATOM   2847  H   ARG A 173     197.555 162.176 188.390  1.00 11.810          H  
ATOM   2848  HA  ARG A 173     196.061 163.301 190.698  1.00 11.040          H  
ATOM   2849 1HB  ARG A 173     196.763 164.679 188.066  1.00 15.760          H  
ATOM   2850 2HB  ARG A 173     195.764 165.375 189.334  1.00 15.760          H  
ATOM   2851 1HG  ARG A 173     198.663 164.596 189.692  1.00 15.760          H  
ATOM   2852 2HG  ARG A 173     198.029 166.194 189.301  1.00 15.760          H  
ATOM   2853 1HD  ARG A 173     196.885 166.358 191.326  1.00 15.760          H  
ATOM   2854 2HD  ARG A 173     197.388 164.729 191.811  1.00 15.760          H  
ATOM   2855  HE  ARG A 173     199.097 167.120 191.557  1.00 15.760          H  
ATOM   2856 1HH1 ARG A 173     198.946 163.601 192.313  1.00 15.760          H  
ATOM   2857 2HH1 ARG A 173     200.510 163.665 193.090  1.00 15.760          H  
ATOM   2858 1HH2 ARG A 173     201.051 167.084 192.605  1.00 15.760          H  
ATOM   2859 2HH2 ARG A 173     201.698 165.581 193.248  1.00 15.760          H  
ATOM   2860  N   ASN A 174     193.892 163.545 189.201  1.00  8.430          N  
ATOM   2861  CA  ASN A 174     192.587 163.259 188.610  1.00  8.150          C  
ATOM   2862  C   ASN A 174     192.693 163.306 187.097  1.00  8.330          C  
ATOM   2863  O   ASN A 174     193.517 164.040 186.543  1.00  8.310          O  
ATOM   2864  CB  ASN A 174     191.590 164.241 189.141  1.00 11.520          C  
ATOM   2865  CG  ASN A 174     191.453 164.044 190.595  1.00 11.520          C  
ATOM   2866  OD1 ASN A 174     191.492 162.893 191.079  1.00 11.520          O  
ATOM   2867  ND2 ASN A 174     191.354 165.124 191.314  1.00 11.520          N  
ATOM   2868  H   ASN A 174     193.977 164.331 189.825  1.00 10.120          H  
ATOM   2869  HA  ASN A 174     192.281 162.246 188.883  1.00  9.780          H  
ATOM   2870 1HB  ASN A 174     191.913 165.254 188.932  1.00 13.830          H  
ATOM   2871 2HB  ASN A 174     190.638 164.081 188.658  1.00 13.830          H  
ATOM   2872 1HD2 ASN A 174     191.292 165.058 192.311  1.00 13.830          H  
ATOM   2873 2HD2 ASN A 174     191.353 166.027 190.876  1.00 13.830          H  
ATOM   2874  N   VAL A 175     191.909 162.467 186.423  1.00  8.580          N  
ATOM   2875  CA  VAL A 175     192.024 162.359 184.978  1.00  8.860          C  
ATOM   2876  C   VAL A 175     190.734 162.682 184.232  1.00  8.920          C  
ATOM   2877  O   VAL A 175     189.706 162.067 184.442  1.00  9.050          O  
ATOM   2878  CB  VAL A 175     192.520 160.934 184.646  1.00 12.290          C  
ATOM   2879  CG1 VAL A 175     192.649 160.740 183.228  1.00 12.290          C  
ATOM   2880  CG2 VAL A 175     193.843 160.707 185.278  1.00 12.290          C  
ATOM   2881  H   VAL A 175     191.216 161.910 186.937  1.00 10.300          H  
ATOM   2882  HA  VAL A 175     192.786 163.064 184.650  1.00 10.630          H  
ATOM   2883  HB  VAL A 175     191.794 160.211 185.011  1.00 14.750          H  
ATOM   2884 1HG1 VAL A 175     192.982 159.720 183.021  1.00 14.750          H  
ATOM   2885 2HG1 VAL A 175     191.714 160.884 182.801  1.00 14.750          H  
ATOM   2886 3HG1 VAL A 175     193.365 161.449 182.830  1.00 14.750          H  
ATOM   2887 1HG2 VAL A 175     194.195 159.717 185.040  1.00 14.750          H  
ATOM   2888 2HG2 VAL A 175     194.546 161.444 184.897  1.00 14.750          H  
ATOM   2889 3HG2 VAL A 175     193.763 160.808 186.352  1.00 14.750          H  
ATOM   2890  N   LEU A 176     190.818 163.613 183.293  1.00  8.930          N  
ATOM   2891  CA  LEU A 176     189.649 164.058 182.522  1.00  9.110          C  
ATOM   2892  C   LEU A 176     189.503 163.326 181.176  1.00 10.040          C  
ATOM   2893  O   LEU A 176     188.740 163.739 180.303  1.00 10.360          O  
ATOM   2894  CB  LEU A 176     189.718 165.586 182.300  1.00 12.680          C  
ATOM   2895  CG  LEU A 176     189.744 166.504 183.605  1.00 12.680          C  
ATOM   2896  CD1 LEU A 176     189.865 168.001 183.200  1.00 12.680          C  
ATOM   2897  CD2 LEU A 176     188.477 166.289 184.433  1.00 12.680          C  
ATOM   2898  H   LEU A 176     191.724 164.027 183.145  1.00 10.720          H  
ATOM   2899  HA  LEU A 176     188.752 163.825 183.094  1.00 10.930          H  
ATOM   2900 1HB  LEU A 176     190.594 165.810 181.712  1.00 15.220          H  
ATOM   2901 2HB  LEU A 176     188.835 165.876 181.720  1.00 15.220          H  
ATOM   2902  HG  LEU A 176     190.613 166.244 184.208  1.00 15.220          H  
ATOM   2903 1HD1 LEU A 176     189.891 168.620 184.095  1.00 15.220          H  
ATOM   2904 2HD1 LEU A 176     190.764 168.171 182.627  1.00 15.220          H  
ATOM   2905 3HD1 LEU A 176     188.999 168.278 182.597  1.00 15.220          H  
ATOM   2906 1HD2 LEU A 176     188.511 166.917 185.314  1.00 15.220          H  
ATOM   2907 2HD2 LEU A 176     187.593 166.550 183.836  1.00 15.220          H  
ATOM   2908 3HD2 LEU A 176     188.403 165.261 184.736  1.00 15.220          H  
ATOM   2909  N   VAL A 177     190.308 162.288 180.988  1.00 10.570          N  
ATOM   2910  CA  VAL A 177     190.321 161.453 179.790  1.00 11.470          C  
ATOM   2911  C   VAL A 177     190.285 159.973 180.161  1.00 11.350          C  
ATOM   2912  O   VAL A 177     190.564 159.601 181.287  1.00 10.780          O  
ATOM   2913  CB  VAL A 177     191.594 161.703 178.957  1.00 15.700          C  
ATOM   2914  CG1 VAL A 177     191.659 163.142 178.529  1.00 15.700          C  
ATOM   2915  CG2 VAL A 177     192.835 161.334 179.778  1.00 15.700          C  
ATOM   2916  H   VAL A 177     190.909 162.037 181.755  1.00 12.680          H  
ATOM   2917  HA  VAL A 177     189.442 161.688 179.187  1.00 13.760          H  
ATOM   2918  HB  VAL A 177     191.552 161.094 178.060  1.00 18.840          H  
ATOM   2919 1HG1 VAL A 177     192.548 163.304 177.930  1.00 18.840          H  
ATOM   2920 2HG1 VAL A 177     190.774 163.385 177.943  1.00 18.840          H  
ATOM   2921 3HG1 VAL A 177     191.698 163.776 179.400  1.00 18.840          H  
ATOM   2922 1HG2 VAL A 177     193.714 161.493 179.194  1.00 18.840          H  
ATOM   2923 2HG2 VAL A 177     192.875 161.962 180.649  1.00 18.840          H  
ATOM   2924 3HG2 VAL A 177     192.813 160.288 180.083  1.00 18.840          H  
ATOM   2925  N   LYS A 178     190.003 159.103 179.198  1.00 11.960          N  
ATOM   2926  CA  LYS A 178     190.089 157.672 179.476  1.00 12.030          C  
ATOM   2927  C   LYS A 178     191.345 157.051 178.847  1.00 12.980          C  
ATOM   2928  O   LYS A 178     191.521 155.830 178.862  1.00 13.390          O  
ATOM   2929  CB  LYS A 178     188.829 156.959 178.993  1.00 16.810          C  
ATOM   2930  CG  LYS A 178     187.562 157.377 179.734  1.00 16.810          C  
ATOM   2931  CD  LYS A 178     186.348 156.605 179.236  1.00 16.810          C  
ATOM   2932  CE  LYS A 178     185.078 157.000 179.986  1.00 16.810          C  
ATOM   2933  NZ  LYS A 178     183.879 156.271 179.471  1.00 16.810          N  
ATOM   2934  H   LYS A 178     189.745 159.416 178.273  1.00 14.350          H  
ATOM   2935  HA  LYS A 178     190.163 157.529 180.556  1.00 14.440          H  
ATOM   2936 1HB  LYS A 178     188.684 157.152 177.931  1.00 20.180          H  
ATOM   2937 2HB  LYS A 178     188.948 155.885 179.120  1.00 20.180          H  
ATOM   2938 1HG  LYS A 178     187.692 157.184 180.796  1.00 20.180          H  
ATOM   2939 2HG  LYS A 178     187.394 158.445 179.600  1.00 20.180          H  
ATOM   2940 1HD  LYS A 178     186.206 156.801 178.172  1.00 20.180          H  
ATOM   2941 2HD  LYS A 178     186.520 155.538 179.372  1.00 20.180          H  
ATOM   2942 1HE  LYS A 178     185.202 156.771 181.043  1.00 20.180          H  
ATOM   2943 2HE  LYS A 178     184.914 158.072 179.874  1.00 20.180          H  
ATOM   2944 1HZ  LYS A 178     183.059 156.557 179.989  1.00 20.180          H  
ATOM   2945 2HZ  LYS A 178     183.747 156.486 178.492  1.00 20.180          H  
ATOM   2946 3HZ  LYS A 178     184.014 155.276 179.581  1.00 20.180          H  
ATOM   2947  N   THR A 179     192.200 157.895 178.271  1.00 13.330          N  
ATOM   2948  CA  THR A 179     193.410 157.453 177.583  1.00 14.230          C  
ATOM   2949  C   THR A 179     194.669 157.919 178.335  1.00 13.880          C  
ATOM   2950  O   THR A 179     194.855 159.125 178.505  1.00 13.300          O  
ATOM   2951  CB  THR A 179     193.433 158.021 176.137  1.00 19.560          C  
ATOM   2952  OG1 THR A 179     192.299 157.539 175.411  1.00 19.560          O  
ATOM   2953  CG2 THR A 179     194.706 157.609 175.389  1.00 19.560          C  
ATOM   2954  H   THR A 179     191.993 158.880 178.325  1.00 16.000          H  
ATOM   2955  HA  THR A 179     193.364 156.373 177.525  1.00 17.080          H  
ATOM   2956  HB  THR A 179     193.381 159.105 176.186  1.00 23.470          H  
ATOM   2957  HG1 THR A 179     191.509 157.980 175.727  1.00 23.470          H  
ATOM   2958 1HG2 THR A 179     194.682 158.023 174.384  1.00 23.470          H  
ATOM   2959 2HG2 THR A 179     195.572 157.983 175.898  1.00 23.470          H  
ATOM   2960 3HG2 THR A 179     194.757 156.529 175.321  1.00 23.470          H  
ATOM   2961  N   PRO A 180     195.609 157.023 178.713  1.00 14.250          N  
ATOM   2962  CA  PRO A 180     196.800 157.345 179.489  1.00 13.990          C  
ATOM   2963  C   PRO A 180     197.739 158.358 178.841  1.00 13.870          C  
ATOM   2964  O   PRO A 180     198.386 159.145 179.526  1.00 13.400          O  
ATOM   2965  CB  PRO A 180     197.483 155.976 179.629  1.00 20.980          C  
ATOM   2966  CG  PRO A 180     196.933 155.124 178.514  1.00 20.980          C  
ATOM   2967  CD  PRO A 180     195.516 155.595 178.317  1.00 20.980          C  
ATOM   2968  HA  PRO A 180     196.484 157.696 180.479  1.00 16.790          H  
ATOM   2969 1HB  PRO A 180     198.564 156.096 179.539  1.00 25.180          H  
ATOM   2970 2HB  PRO A 180     197.303 155.556 180.610  1.00 25.180          H  
ATOM   2971 1HG  PRO A 180     197.552 155.233 177.611  1.00 25.180          H  
ATOM   2972 2HG  PRO A 180     196.985 154.061 178.801  1.00 25.180          H  
ATOM   2973 1HD  PRO A 180     195.284 155.460 177.263  1.00 25.180          H  
ATOM   2974 2HD  PRO A 180     194.814 155.050 178.972  1.00 25.180          H  
ATOM   2975  N   GLN A 181     197.712 158.476 177.524  1.00 14.290          N  
ATOM   2976  CA  GLN A 181     198.625 159.403 176.888  1.00 14.290          C  
ATOM   2977  C   GLN A 181     198.122 160.836 176.902  1.00 13.610          C  
ATOM   2978  O   GLN A 181     198.795 161.733 176.392  1.00 13.540          O  
ATOM   2979  CB  GLN A 181     198.884 158.968 175.450  1.00 20.010          C  
ATOM   2980  CG  GLN A 181     199.509 157.586 175.328  1.00 20.010          C  
ATOM   2981  CD  GLN A 181     200.841 157.480 176.041  1.00 20.010          C  
ATOM   2982  OE1 GLN A 181     201.709 158.343 175.899  1.00 20.010          O  
ATOM   2983  NE2 GLN A 181     201.015 156.413 176.807  1.00 20.010          N  
ATOM   2984  H   GLN A 181     197.160 157.867 176.940  1.00 17.150          H  
ATOM   2985  HA  GLN A 181     199.568 159.384 177.435  1.00 17.150          H  
ATOM   2986 1HB  GLN A 181     197.942 158.970 174.899  1.00 24.010          H  
ATOM   2987 2HB  GLN A 181     199.545 159.686 174.966  1.00 24.010          H  
ATOM   2988 1HG  GLN A 181     198.835 156.854 175.765  1.00 24.010          H  
ATOM   2989 2HG  GLN A 181     199.669 157.363 174.273  1.00 24.010          H  
ATOM   2990 1HE2 GLN A 181     201.882 156.282 177.293  1.00 24.010          H  
ATOM   2991 2HE2 GLN A 181     200.292 155.729 176.889  1.00 24.010          H  
ATOM   2992  N   HIS A 182     196.942 161.059 177.481  1.00 13.140          N  
ATOM   2993  CA  HIS A 182     196.391 162.396 177.559  1.00 12.500          C  
ATOM   2994  C   HIS A 182     196.140 162.831 179.003  1.00 11.810          C  
ATOM   2995  O   HIS A 182     195.377 163.775 179.250  1.00 11.210          O  
ATOM   2996  CB  HIS A 182     195.130 162.501 176.703  1.00 17.760          C  
ATOM   2997  CG  HIS A 182     195.401 162.277 175.251  1.00 17.760          C  
ATOM   2998  ND1 HIS A 182     196.115 163.173 174.482  1.00 17.760          N  
ATOM   2999  CD2 HIS A 182     195.050 161.273 174.427  1.00 17.760          C  
ATOM   3000  CE1 HIS A 182     196.192 162.716 173.248  1.00 17.760          C  
ATOM   3001  NE2 HIS A 182     195.552 161.566 173.188  1.00 17.760          N  
ATOM   3002  H   HIS A 182     196.408 160.285 177.886  1.00 15.770          H  
ATOM   3003  HA  HIS A 182     197.110 163.101 177.148  1.00 15.000          H  
ATOM   3004 1HB  HIS A 182     194.408 161.752 177.021  1.00 21.310          H  
ATOM   3005 2HB  HIS A 182     194.679 163.481 176.824  1.00 21.310          H  
ATOM   3006  HD1 HIS A 182     196.766 163.840 174.844  1.00 21.310          H  
ATOM   3007  HD2 HIS A 182     194.489 160.369 174.574  1.00 21.310          H  
ATOM   3008  HE1 HIS A 182     196.721 163.280 172.480  1.00 21.310          H  
ATOM   3009  N   VAL A 183     196.795 162.156 179.955  1.00 11.900          N  
ATOM   3010  CA  VAL A 183     196.653 162.533 181.358  1.00 11.270          C  
ATOM   3011  C   VAL A 183     197.255 163.914 181.606  1.00 10.810          C  
ATOM   3012  O   VAL A 183     198.053 164.417 180.814  1.00 11.240          O  
ATOM   3013  CB  VAL A 183     197.287 161.499 182.294  1.00 16.030          C  
ATOM   3014  CG1 VAL A 183     196.581 160.151 182.113  1.00 16.030          C  
ATOM   3015  CG2 VAL A 183     198.768 161.385 182.012  1.00 16.030          C  
ATOM   3016  H   VAL A 183     197.394 161.371 179.684  1.00 14.280          H  
ATOM   3017  HA  VAL A 183     195.590 162.577 181.591  1.00 13.520          H  
ATOM   3018  HB  VAL A 183     197.156 161.821 183.314  1.00 19.240          H  
ATOM   3019 1HG1 VAL A 183     197.022 159.401 182.769  1.00 19.240          H  
ATOM   3020 2HG1 VAL A 183     195.525 160.256 182.337  1.00 19.240          H  
ATOM   3021 3HG1 VAL A 183     196.688 159.847 181.104  1.00 19.240          H  
ATOM   3022 1HG2 VAL A 183     199.196 160.672 182.687  1.00 19.240          H  
ATOM   3023 2HG2 VAL A 183     198.935 161.061 180.993  1.00 19.240          H  
ATOM   3024 3HG2 VAL A 183     199.252 162.349 182.165  1.00 19.240          H  
ATOM   3025  N   LYS A 184     196.881 164.508 182.728  1.00  9.950          N  
ATOM   3026  CA  LYS A 184     197.278 165.864 183.078  1.00  9.450          C  
ATOM   3027  C   LYS A 184     198.545 165.976 183.934  1.00  9.410          C  
ATOM   3028  O   LYS A 184     198.876 165.054 184.685  1.00  9.520          O  
ATOM   3029  CB  LYS A 184     196.093 166.479 183.814  1.00 13.430          C  
ATOM   3030  CG  LYS A 184     194.738 166.432 183.010  1.00 13.430          C  
ATOM   3031  CD  LYS A 184     194.761 167.273 181.737  1.00 13.430          C  
ATOM   3032  CE  LYS A 184     193.438 167.326 181.043  1.00 13.430          C  
ATOM   3033  NZ  LYS A 184     193.248 166.176 180.158  1.00 13.430          N  
ATOM   3034  H   LYS A 184     196.268 164.007 183.353  1.00 11.940          H  
ATOM   3035  HA  LYS A 184     197.471 166.406 182.159  1.00 11.340          H  
ATOM   3036 1HB  LYS A 184     195.930 165.927 184.746  1.00 16.120          H  
ATOM   3037 2HB  LYS A 184     196.327 167.485 184.093  1.00 16.120          H  
ATOM   3038 1HG  LYS A 184     194.514 165.402 182.746  1.00 16.120          H  
ATOM   3039 2HG  LYS A 184     193.939 166.791 183.642  1.00 16.120          H  
ATOM   3040 1HD  LYS A 184     195.072 168.276 181.935  1.00 16.120          H  
ATOM   3041 2HD  LYS A 184     195.443 166.808 181.036  1.00 16.120          H  
ATOM   3042 1HE  LYS A 184     192.669 167.316 181.795  1.00 16.120          H  
ATOM   3043 2HE  LYS A 184     193.355 168.245 180.467  1.00 16.120          H  
ATOM   3044 1HZ  LYS A 184     192.331 166.240 179.732  1.00 16.120          H  
ATOM   3045 2HZ  LYS A 184     193.969 166.191 179.436  1.00 16.120          H  
ATOM   3046 3HZ  LYS A 184     193.331 165.352 180.724  1.00 16.120          H  
ATOM   3047  N   ILE A 185     199.208 167.150 183.874  1.00  9.270          N  
ATOM   3048  CA  ILE A 185     200.374 167.442 184.723  1.00  9.170          C  
ATOM   3049  C   ILE A 185     200.009 167.380 186.213  1.00  8.470          C  
ATOM   3050  O   ILE A 185     198.869 167.658 186.593  1.00  7.790          O  
ATOM   3051  CB  ILE A 185     200.989 168.838 184.387  1.00 12.880          C  
ATOM   3052  CG1 ILE A 185     202.428 168.987 185.040  1.00 12.880          C  
ATOM   3053  CG2 ILE A 185     200.043 169.971 184.853  1.00 12.880          C  
ATOM   3054  CD1 ILE A 185     203.242 170.160 184.530  1.00 12.880          C  
ATOM   3055  H   ILE A 185     198.926 167.866 183.193  1.00 11.120          H  
ATOM   3056  HA  ILE A 185     201.132 166.685 184.530  1.00 11.000          H  
ATOM   3057  HB  ILE A 185     201.109 168.917 183.304  1.00 15.450          H  
ATOM   3058 1HG1 ILE A 185     202.347 169.130 186.113  1.00 15.450          H  
ATOM   3059 2HG1 ILE A 185     202.995 168.077 184.839  1.00 15.450          H  
ATOM   3060 1HG2 ILE A 185     200.447 170.939 184.578  1.00 15.450          H  
ATOM   3061 2HG2 ILE A 185     199.116 169.830 184.365  1.00 15.450          H  
ATOM   3062 3HG2 ILE A 185     199.889 169.949 185.917  1.00 15.450          H  
ATOM   3063 1HD1 ILE A 185     204.211 170.166 185.031  1.00 15.450          H  
ATOM   3064 2HD1 ILE A 185     203.391 170.074 183.448  1.00 15.450          H  
ATOM   3065 3HD1 ILE A 185     202.733 171.082 184.749  1.00 15.450          H  
ATOM   3066  N   THR A 186     201.011 167.110 187.056  1.00  8.730          N  
ATOM   3067  CA  THR A 186     200.889 166.956 188.510  1.00  8.320          C  
ATOM   3068  C   THR A 186     200.387 168.186 189.243  1.00  7.690          C  
ATOM   3069  O   THR A 186     199.998 168.134 190.412  1.00  7.300          O  
ATOM   3070  CB  THR A 186     202.260 166.640 189.125  1.00 11.810          C  
ATOM   3071  OG1 THR A 186     203.180 167.728 188.814  1.00 11.810          O  
ATOM   3072  CG2 THR A 186     202.793 165.325 188.570  1.00 11.810          C  
ATOM   3073  H   THR A 186     201.927 166.952 186.662  1.00 10.480          H  
ATOM   3074  HA  THR A 186     200.219 166.129 188.701  1.00  9.980          H  
ATOM   3075  HB  THR A 186     202.163 166.559 190.203  1.00 14.170          H  
ATOM   3076  HG1 THR A 186     202.944 168.576 189.322  1.00 14.170          H  
ATOM   3077 1HG2 THR A 186     203.764 165.110 189.018  1.00 14.170          H  
ATOM   3078 2HG2 THR A 186     202.100 164.528 188.813  1.00 14.170          H  
ATOM   3079 3HG2 THR A 186     202.902 165.389 187.493  1.00 14.170          H  
ATOM   3080  N   ASP A 187     200.395 169.310 188.574  1.00  7.660          N  
ATOM   3081  CA  ASP A 187     199.968 170.526 189.207  1.00  7.040          C  
ATOM   3082  C   ASP A 187     198.485 170.813 188.920  1.00  6.480          C  
ATOM   3083  O   ASP A 187     197.966 171.863 189.291  1.00  6.240          O  
ATOM   3084  CB  ASP A 187     200.879 171.645 188.763  1.00 10.100          C  
ATOM   3085  CG  ASP A 187     202.364 171.337 189.126  1.00 10.100          C  
ATOM   3086  OD1 ASP A 187     202.632 170.435 189.926  1.00 10.100          O  
ATOM   3087  OD2 ASP A 187     203.211 172.023 188.611  1.00 10.100          O  
ATOM   3088  H   ASP A 187     200.724 169.307 187.622  1.00  9.190          H  
ATOM   3089  HA  ASP A 187     200.080 170.416 190.285  1.00  8.450          H  
ATOM   3090 1HB  ASP A 187     200.782 171.816 187.691  1.00 12.120          H  
ATOM   3091 2HB  ASP A 187     200.587 172.551 189.281  1.00 12.120          H  
ATOM   3092  N   PHE A 188     197.788 169.840 188.310  1.00  6.470          N  
ATOM   3093  CA  PHE A 188     196.360 169.945 188.014  1.00  5.970          C  
ATOM   3094  C   PHE A 188     195.682 170.547 189.236  1.00  5.000          C  
ATOM   3095  O   PHE A 188     195.845 170.039 190.349  1.00  3.790          O  
ATOM   3096  CB  PHE A 188     195.811 168.520 187.803  1.00  8.560          C  
ATOM   3097  CG  PHE A 188     194.349 168.364 187.427  1.00  8.560          C  
ATOM   3098  CD1 PHE A 188     193.953 168.402 186.122  1.00  8.560          C  
ATOM   3099  CD2 PHE A 188     193.380 168.171 188.395  1.00  8.560          C  
ATOM   3100  CE1 PHE A 188     192.632 168.243 185.771  1.00  8.560          C  
ATOM   3101  CE2 PHE A 188     192.053 168.020 188.054  1.00  8.560          C  
ATOM   3102  CZ  PHE A 188     191.681 168.049 186.739  1.00  8.560          C  
ATOM   3103  H   PHE A 188     198.275 168.996 188.000  1.00  7.760          H  
ATOM   3104  HA  PHE A 188     196.200 170.582 187.141  1.00  7.160          H  
ATOM   3105 1HB  PHE A 188     196.403 168.031 187.028  1.00 10.270          H  
ATOM   3106 2HB  PHE A 188     195.974 167.952 188.715  1.00 10.270          H  
ATOM   3107  HD1 PHE A 188     194.704 168.547 185.362  1.00 10.270          H  
ATOM   3108  HD2 PHE A 188     193.675 168.151 189.449  1.00 10.270          H  
ATOM   3109  HE1 PHE A 188     192.350 168.272 184.725  1.00 10.270          H  
ATOM   3110  HE2 PHE A 188     191.308 167.880 188.836  1.00 10.270          H  
ATOM   3111  HZ  PHE A 188     190.640 167.926 186.469  1.00 10.270          H  
ATOM   3112  N   GLY A 189     194.891 171.596 189.041  1.00  5.570          N  
ATOM   3113  CA  GLY A 189     194.280 172.246 190.186  1.00  4.840          C  
ATOM   3114  C   GLY A 189     193.065 171.502 190.699  1.00  4.170          C  
ATOM   3115  O   GLY A 189     192.665 170.476 190.164  1.00  3.740          O  
ATOM   3116  H   GLY A 189     194.755 171.959 188.107  1.00  6.680          H  
ATOM   3117 1HA  GLY A 189     195.020 172.331 190.981  1.00  5.810          H  
ATOM   3118 2HA  GLY A 189     193.997 173.261 189.911  1.00  5.810          H  
ATOM   3119  N   LEU A 190     192.424 172.044 191.722  1.00  4.320          N  
ATOM   3120  CA  LEU A 190     191.279 171.350 192.292  1.00  4.070          C  
ATOM   3121  C   LEU A 190     190.083 171.196 191.347  1.00  4.620          C  
ATOM   3122  O   LEU A 190     189.336 170.212 191.445  1.00  4.510          O  
ATOM   3123  CB  LEU A 190     190.785 172.066 193.553  1.00  5.800          C  
ATOM   3124  CG  LEU A 190     191.665 172.053 194.826  1.00  5.800          C  
ATOM   3125  CD1 LEU A 190     191.020 172.983 195.860  1.00  5.800          C  
ATOM   3126  CD2 LEU A 190     191.763 170.641 195.408  1.00  5.800          C  
ATOM   3127  H   LEU A 190     192.760 172.904 192.131  1.00  5.180          H  
ATOM   3128  HA  LEU A 190     191.608 170.349 192.556  1.00  4.880          H  
ATOM   3129 1HB  LEU A 190     190.609 173.105 193.294  1.00  6.960          H  
ATOM   3130 2HB  LEU A 190     189.842 171.617 193.826  1.00  6.960          H  
ATOM   3131  HG  LEU A 190     192.660 172.423 194.589  1.00  6.960          H  
ATOM   3132 1HD1 LEU A 190     191.628 172.998 196.764  1.00  6.960          H  
ATOM   3133 2HD1 LEU A 190     190.950 173.994 195.455  1.00  6.960          H  
ATOM   3134 3HD1 LEU A 190     190.022 172.620 196.102  1.00  6.960          H  
ATOM   3135 1HD2 LEU A 190     192.374 170.667 196.310  1.00  6.960          H  
ATOM   3136 2HD2 LEU A 190     190.767 170.281 195.663  1.00  6.960          H  
ATOM   3137 3HD2 LEU A 190     192.221 169.965 194.693  1.00  6.960          H  
ATOM   3138  N   ALA A 191     189.827 172.185 190.490  1.00  5.210          N  
ATOM   3139  CA  ALA A 191     188.639 172.049 189.666  1.00  5.990          C  
ATOM   3140  C   ALA A 191     188.896 171.448 188.307  1.00  6.020          C  
ATOM   3141  O   ALA A 191     188.105 170.630 187.838  1.00  6.360          O  
ATOM   3142  CB  ALA A 191     187.963 173.394 189.464  1.00  8.070          C  
ATOM   3143  H   ALA A 191     190.448 172.975 190.400  1.00  6.250          H  
ATOM   3144  HA  ALA A 191     187.980 171.379 190.181  1.00  7.190          H  
ATOM   3145 1HB  ALA A 191     187.055 173.250 188.882  1.00  9.690          H  
ATOM   3146 2HB  ALA A 191     187.700 173.841 190.411  1.00  9.690          H  
ATOM   3147 3HB  ALA A 191     188.628 174.061 188.930  1.00  9.690          H  
ATOM   3148  N   LYS A 192     189.938 171.907 187.641  1.00  5.710          N  
ATOM   3149  CA  LYS A 192     190.211 171.487 186.285  1.00  5.850          C  
ATOM   3150  C   LYS A 192     191.547 172.000 185.797  1.00  6.100          C  
ATOM   3151  O   LYS A 192     192.186 172.838 186.445  1.00  6.010          O  
ATOM   3152  CB  LYS A 192     189.085 171.947 185.341  1.00  8.130          C  
ATOM   3153  CG  LYS A 192     188.884 173.460 185.249  1.00  8.130          C  
ATOM   3154  CD  LYS A 192     187.556 173.779 184.528  1.00  8.130          C  
ATOM   3155  CE  LYS A 192     187.310 175.292 184.333  1.00  8.130          C  
ATOM   3156  NZ  LYS A 192     187.023 176.016 185.633  1.00  8.130          N  
ATOM   3157  H   LYS A 192     190.563 172.562 188.079  1.00  6.850          H  
ATOM   3158  HA  LYS A 192     190.246 170.403 186.265  1.00  7.020          H  
ATOM   3159 1HB  LYS A 192     189.306 171.597 184.334  1.00  9.760          H  
ATOM   3160 2HB  LYS A 192     188.137 171.501 185.620  1.00  9.760          H  
ATOM   3161 1HG  LYS A 192     188.874 173.886 186.249  1.00  9.760          H  
ATOM   3162 2HG  LYS A 192     189.713 173.899 184.687  1.00  9.760          H  
ATOM   3163 1HD  LYS A 192     187.543 173.288 183.558  1.00  9.760          H  
ATOM   3164 2HD  LYS A 192     186.728 173.379 185.123  1.00  9.760          H  
ATOM   3165 1HE  LYS A 192     188.188 175.738 183.866  1.00  9.760          H  
ATOM   3166 2HE  LYS A 192     186.455 175.420 183.669  1.00  9.760          H  
ATOM   3167 1HZ  LYS A 192     186.860 176.996 185.448  1.00  9.760          H  
ATOM   3168 2HZ  LYS A 192     186.176 175.625 186.106  1.00  9.760          H  
ATOM   3169 3HZ  LYS A 192     187.803 175.929 186.258  1.00  9.760          H  
ATOM   3170  N   LEU A 193     191.934 171.494 184.639  1.00  6.600          N  
ATOM   3171  CA  LEU A 193     193.071 171.961 183.876  1.00  6.850          C  
ATOM   3172  C   LEU A 193     192.636 171.830 182.423  1.00  8.050          C  
ATOM   3173  O   LEU A 193     192.248 170.742 181.979  1.00  8.540          O  
ATOM   3174  CB  LEU A 193     194.303 171.101 184.138  1.00  9.490          C  
ATOM   3175  CG  LEU A 193     195.598 171.462 183.397  1.00  9.490          C  
ATOM   3176  CD1 LEU A 193     196.137 172.711 183.810  1.00  9.490          C  
ATOM   3177  CD2 LEU A 193     196.596 170.411 183.620  1.00  9.490          C  
ATOM   3178  H   LEU A 193     191.360 170.774 184.228  1.00  7.920          H  
ATOM   3179  HA  LEU A 193     193.261 173.005 184.108  1.00  8.220          H  
ATOM   3180 1HB  LEU A 193     194.512 171.116 185.203  1.00 11.390          H  
ATOM   3181 2HB  LEU A 193     194.055 170.094 183.834  1.00 11.390          H  
ATOM   3182  HG  LEU A 193     195.377 171.574 182.377  1.00 11.390          H  
ATOM   3183 1HD1 LEU A 193     197.036 172.922 183.244  1.00 11.390          H  
ATOM   3184 2HD1 LEU A 193     195.438 173.472 183.630  1.00 11.390          H  
ATOM   3185 3HD1 LEU A 193     196.372 172.638 184.858  1.00 11.390          H  
ATOM   3186 1HD2 LEU A 193     197.490 170.674 183.063  1.00 11.390          H  
ATOM   3187 2HD2 LEU A 193     196.818 170.332 184.682  1.00 11.390          H  
ATOM   3188 3HD2 LEU A 193     196.225 169.498 183.263  1.00 11.390          H  
ATOM   3189  N   LEU A 194     192.667 172.913 181.662  1.00  8.620          N  
ATOM   3190  CA  LEU A 194     192.139 172.815 180.292  1.00  9.730          C  
ATOM   3191  C   LEU A 194     193.189 172.351 179.282  1.00  9.890          C  
ATOM   3192  O   LEU A 194     193.621 173.104 178.407  1.00  9.910          O  
ATOM   3193  CB  LEU A 194     191.517 174.141 179.844  1.00 13.180          C  
ATOM   3194  CG  LEU A 194     190.386 174.725 180.751  1.00 13.180          C  
ATOM   3195  CD1 LEU A 194     189.958 176.064 180.180  1.00 13.180          C  
ATOM   3196  CD2 LEU A 194     189.194 173.763 180.835  1.00 13.180          C  
ATOM   3197  H   LEU A 194     193.035 173.788 182.057  1.00 10.340          H  
ATOM   3198  HA  LEU A 194     191.357 172.062 180.284  1.00 11.680          H  
ATOM   3199 1HB  LEU A 194     192.265 174.870 179.723  1.00 15.810          H  
ATOM   3200 2HB  LEU A 194     191.075 173.976 178.864  1.00 15.810          H  
ATOM   3201  HG  LEU A 194     190.778 174.899 181.754  1.00 15.810          H  
ATOM   3202 1HD1 LEU A 194     189.185 176.501 180.811  1.00 15.810          H  
ATOM   3203 2HD1 LEU A 194     190.825 176.738 180.147  1.00 15.810          H  
ATOM   3204 3HD1 LEU A 194     189.569 175.926 179.173  1.00 15.810          H  
ATOM   3205 1HD2 LEU A 194     188.425 174.205 181.461  1.00 15.810          H  
ATOM   3206 2HD2 LEU A 194     188.790 173.592 179.836  1.00 15.810          H  
ATOM   3207 3HD2 LEU A 194     189.499 172.814 181.267  1.00 15.810          H  
ATOM   3208  N   GLY A 195     193.569 171.087 179.419  1.00 10.040          N  
ATOM   3209  CA  GLY A 195     194.596 170.437 178.596  1.00 10.170          C  
ATOM   3210  C   GLY A 195     195.724 169.922 179.478  1.00  9.780          C  
ATOM   3211  O   GLY A 195     195.865 170.339 180.602  1.00  9.120          O  
ATOM   3212  H   GLY A 195     193.115 170.589 180.188  1.00 12.050          H  
ATOM   3213 1HA  GLY A 195     194.152 169.613 178.039  1.00 12.200          H  
ATOM   3214 2HA  GLY A 195     194.989 171.149 177.871  1.00 12.200          H  
ATOM   3215  N   ALA A 196     196.566 169.016 178.996  1.00 10.180          N  
ATOM   3216  CA  ALA A 196     197.630 168.520 179.885  1.00  9.920          C  
ATOM   3217  C   ALA A 196     198.572 169.626 180.369  1.00  9.500          C  
ATOM   3218  O   ALA A 196     199.109 169.547 181.483  1.00  9.140          O  
ATOM   3219  CB  ALA A 196     198.423 167.422 179.200  1.00 13.990          C  
ATOM   3220  H   ALA A 196     196.469 168.661 178.055  1.00 12.220          H  
ATOM   3221  HA  ALA A 196     197.168 168.111 180.761  1.00 11.900          H  
ATOM   3222 1HB  ALA A 196     199.174 167.034 179.891  1.00 16.790          H  
ATOM   3223 2HB  ALA A 196     197.750 166.609 178.915  1.00 16.790          H  
ATOM   3224 3HB  ALA A 196     198.914 167.818 178.315  1.00 16.790          H  
ATOM   3225  N   GLU A 197     198.805 170.617 179.500  1.00  9.580          N  
ATOM   3226  CA  GLU A 197     199.702 171.756 179.710  1.00  9.340          C  
ATOM   3227  C   GLU A 197     199.333 172.669 180.890  1.00  8.700          C  
ATOM   3228  O   GLU A 197     198.197 173.158 181.011  1.00  8.510          O  
ATOM   3229  CB  GLU A 197     199.775 172.560 178.409  1.00 13.170          C  
ATOM   3230  CG  GLU A 197     200.822 173.660 178.373  1.00 13.170          C  
ATOM   3231  CD  GLU A 197     200.915 174.305 177.024  1.00 13.170          C  
ATOM   3232  OE1 GLU A 197     200.060 174.056 176.213  1.00 13.170          O  
ATOM   3233  OE2 GLU A 197     201.863 175.019 176.783  1.00 13.170          O  
ATOM   3234  H   GLU A 197     198.330 170.578 178.610  1.00 11.500          H  
ATOM   3235  HA  GLU A 197     200.699 171.360 179.912  1.00 11.210          H  
ATOM   3236 1HB  GLU A 197     199.979 171.882 177.580  1.00 15.810          H  
ATOM   3237 2HB  GLU A 197     198.805 173.021 178.221  1.00 15.810          H  
ATOM   3238 1HG  GLU A 197     200.571 174.420 179.093  1.00 15.810          H  
ATOM   3239 2HG  GLU A 197     201.793 173.245 178.649  1.00 15.810          H  
ATOM   3240  N   GLU A 198     200.364 173.020 181.665  1.00  8.410          N  
ATOM   3241  CA  GLU A 198     200.288 173.856 182.862  1.00  7.800          C  
ATOM   3242  C   GLU A 198     199.739 175.277 182.670  1.00  7.520          C  
ATOM   3243  O   GLU A 198     199.511 175.987 183.638  1.00  7.000          O  
ATOM   3244  CB  GLU A 198     201.678 173.939 183.513  1.00 11.160          C  
ATOM   3245  CG  GLU A 198     202.771 174.636 182.692  1.00 11.160          C  
ATOM   3246  CD  GLU A 198     203.504 173.729 181.750  1.00 11.160          C  
ATOM   3247  OE1 GLU A 198     202.971 172.697 181.412  1.00 11.160          O  
ATOM   3248  OE2 GLU A 198     204.598 174.062 181.374  1.00 11.160          O  
ATOM   3249  H   GLU A 198     201.279 172.611 181.446  1.00 10.090          H  
ATOM   3250  HA  GLU A 198     199.629 173.344 183.563  1.00  9.360          H  
ATOM   3251 1HB  GLU A 198     201.609 174.470 184.459  1.00 13.400          H  
ATOM   3252 2HB  GLU A 198     202.023 172.945 183.731  1.00 13.400          H  
ATOM   3253 1HG  GLU A 198     202.333 175.449 182.120  1.00 13.400          H  
ATOM   3254 2HG  GLU A 198     203.488 175.066 183.386  1.00 13.400          H  
ATOM   3255  N   LYS A 199     199.589 175.741 181.455  1.00  7.900          N  
ATOM   3256  CA  LYS A 199     199.053 177.075 181.258  1.00  7.720          C  
ATOM   3257  C   LYS A 199     197.617 177.294 181.760  1.00  7.480          C  
ATOM   3258  O   LYS A 199     197.278 178.412 182.146  1.00  7.150          O  
ATOM   3259  CB  LYS A 199     199.134 177.463 179.785  1.00 10.880          C  
ATOM   3260  CG  LYS A 199     200.550 177.738 179.285  1.00 10.880          C  
ATOM   3261  CD  LYS A 199     200.552 178.085 177.808  1.00 10.880          C  
ATOM   3262  CE  LYS A 199     201.958 178.344 177.308  1.00 10.880          C  
ATOM   3263  NZ  LYS A 199     201.988 178.617 175.844  1.00 10.880          N  
ATOM   3264  H   LYS A 199     199.818 175.147 180.667  1.00  9.480          H  
ATOM   3265  HA  LYS A 199     199.671 177.766 181.815  1.00  9.260          H  
ATOM   3266 1HB  LYS A 199     198.714 176.656 179.178  1.00 13.060          H  
ATOM   3267 2HB  LYS A 199     198.528 178.353 179.611  1.00 13.060          H  
ATOM   3268 1HG  LYS A 199     200.968 178.581 179.838  1.00 13.060          H  
ATOM   3269 2HG  LYS A 199     201.181 176.864 179.454  1.00 13.060          H  
ATOM   3270 1HD  LYS A 199     200.124 177.255 177.239  1.00 13.060          H  
ATOM   3271 2HD  LYS A 199     199.945 178.973 177.641  1.00 13.060          H  
ATOM   3272 1HE  LYS A 199     202.370 179.198 177.834  1.00 13.060          H  
ATOM   3273 2HE  LYS A 199     202.575 177.468 177.515  1.00 13.060          H  
ATOM   3274 1HZ  LYS A 199     202.941 178.779 175.552  1.00 13.060          H  
ATOM   3275 2HZ  LYS A 199     201.614 177.813 175.344  1.00 13.060          H  
ATOM   3276 3HZ  LYS A 199     201.430 179.430 175.637  1.00 13.060          H  
ATOM   3277  N   GLU A 200     196.744 176.284 181.671  1.00  7.720          N  
ATOM   3278  CA  GLU A 200     195.329 176.525 182.007  1.00  7.630          C  
ATOM   3279  C   GLU A 200     194.762 176.114 183.384  1.00  6.970          C  
ATOM   3280  O   GLU A 200     193.855 175.270 183.429  1.00  6.670          O  
ATOM   3281  CB  GLU A 200     194.478 175.881 180.933  1.00 10.720          C  
ATOM   3282  CG  GLU A 200     194.644 176.482 179.522  1.00 10.720          C  
ATOM   3283  CD  GLU A 200     194.059 177.858 179.383  1.00 10.720          C  
ATOM   3284  OE1 GLU A 200     193.274 178.234 180.221  1.00 10.720          O  
ATOM   3285  OE2 GLU A 200     194.386 178.530 178.433  1.00 10.720          O  
ATOM   3286  H   GLU A 200     197.056 175.349 181.372  1.00  9.260          H  
ATOM   3287  HA  GLU A 200     195.172 177.602 181.928  1.00  9.160          H  
ATOM   3288 1HB  GLU A 200     194.705 174.814 180.874  1.00 12.860          H  
ATOM   3289 2HB  GLU A 200     193.439 175.992 181.218  1.00 12.860          H  
ATOM   3290 1HG  GLU A 200     195.708 176.535 179.291  1.00 12.860          H  
ATOM   3291 2HG  GLU A 200     194.185 175.817 178.795  1.00 12.860          H  
ATOM   3292  N   TYR A 201     195.254 176.682 184.497  1.00  6.820          N  
ATOM   3293  CA  TYR A 201     194.704 176.360 185.839  1.00  6.250          C  
ATOM   3294  C   TYR A 201     194.799 177.552 186.820  1.00  5.450          C  
ATOM   3295  O   TYR A 201     194.744 178.703 186.396  1.00  5.580          O  
ATOM   3296  CB  TYR A 201     195.226 175.020 186.412  1.00  8.980          C  
ATOM   3297  CG  TYR A 201     196.665 174.881 186.854  1.00  8.980          C  
ATOM   3298  CD1 TYR A 201     196.974 174.852 188.209  1.00  8.980          C  
ATOM   3299  CD2 TYR A 201     197.667 174.806 185.944  1.00  8.980          C  
ATOM   3300  CE1 TYR A 201     198.264 174.749 188.614  1.00  8.980          C  
ATOM   3301  CE2 TYR A 201     198.943 174.701 186.363  1.00  8.980          C  
ATOM   3302  CZ  TYR A 201     199.243 174.672 187.665  1.00  8.980          C  
ATOM   3303  OH  TYR A 201     200.538 174.617 188.026  1.00  8.980          O  
ATOM   3304  H   TYR A 201     196.010 177.355 184.406  1.00  8.180          H  
ATOM   3305  HA  TYR A 201     193.635 176.185 185.707  1.00  7.500          H  
ATOM   3306 1HB  TYR A 201     194.602 174.745 187.259  1.00 10.770          H  
ATOM   3307 2HB  TYR A 201     195.025 174.269 185.699  1.00 10.770          H  
ATOM   3308  HD1 TYR A 201     196.194 174.905 188.950  1.00 10.770          H  
ATOM   3309  HD2 TYR A 201     197.455 174.849 184.881  1.00 10.770          H  
ATOM   3310  HE1 TYR A 201     198.511 174.731 189.674  1.00 10.770          H  
ATOM   3311  HE2 TYR A 201     199.740 174.656 185.653  1.00 10.770          H  
ATOM   3312  HH  TYR A 201     201.084 175.017 187.312  1.00 10.770          H  
ATOM   3313  N   HIS A 202     194.825 177.223 188.122  1.00  4.730          N  
ATOM   3314  CA  HIS A 202     194.845 178.055 189.348  1.00  3.820          C  
ATOM   3315  C   HIS A 202     195.424 179.484 189.344  1.00  3.750          C  
ATOM   3316  O   HIS A 202     196.158 179.924 188.467  1.00  4.270          O  
ATOM   3317  CB  HIS A 202     195.553 177.236 190.439  1.00  5.710          C  
ATOM   3318  CG  HIS A 202     195.697 177.871 191.786  1.00  5.710          C  
ATOM   3319  ND1 HIS A 202     194.632 178.415 192.481  1.00  5.710          N  
ATOM   3320  CD2 HIS A 202     196.777 177.986 192.593  1.00  5.710          C  
ATOM   3321  CE1 HIS A 202     195.060 178.828 193.674  1.00  5.710          C  
ATOM   3322  NE2 HIS A 202     196.353 178.579 193.755  1.00  5.710          N  
ATOM   3323  H   HIS A 202     194.842 176.235 188.301  1.00  5.680          H  
ATOM   3324  HA  HIS A 202     193.811 178.167 189.671  1.00  4.580          H  
ATOM   3325 1HB  HIS A 202     195.033 176.288 190.571  1.00  6.850          H  
ATOM   3326 2HB  HIS A 202     196.562 177.009 190.100  1.00  6.850          H  
ATOM   3327  HD2 HIS A 202     197.796 177.643 192.373  1.00  6.850          H  
ATOM   3328  HE1 HIS A 202     194.450 179.287 194.452  1.00  6.850          H  
ATOM   3329  HE2 HIS A 202     196.955 178.767 194.558  1.00  6.850          H  
ATOM   3330  N   ALA A 203     195.017 180.225 190.370  1.00  3.170          N  
ATOM   3331  CA  ALA A 203     195.324 181.639 190.562  1.00  3.140          C  
ATOM   3332  C   ALA A 203     196.807 182.021 190.640  1.00  3.290          C  
ATOM   3333  O   ALA A 203     197.165 183.113 190.207  1.00  3.520          O  
ATOM   3334  CB  ALA A 203     194.655 182.123 191.831  1.00  4.410          C  
ATOM   3335  H   ALA A 203     194.474 179.740 191.086  1.00  3.800          H  
ATOM   3336  HA  ALA A 203     194.896 182.171 189.708  1.00  3.770          H  
ATOM   3337 1HB  ALA A 203     194.823 183.192 191.945  1.00  5.290          H  
ATOM   3338 2HB  ALA A 203     193.587 181.923 191.778  1.00  5.290          H  
ATOM   3339 3HB  ALA A 203     195.081 181.599 192.682  1.00  5.290          H  
ATOM   3340  N   GLU A 204     197.669 181.180 191.222  1.00  3.270          N  
ATOM   3341  CA  GLU A 204     199.075 181.580 191.354  1.00  3.480          C  
ATOM   3342  C   GLU A 204     199.882 181.280 190.104  1.00  4.090          C  
ATOM   3343  O   GLU A 204     200.202 180.127 189.806  1.00  4.520          O  
ATOM   3344  CB  GLU A 204     199.754 180.926 192.556  1.00  4.790          C  
ATOM   3345  CG  GLU A 204     199.221 181.376 193.908  1.00  4.790          C  
ATOM   3346  CD  GLU A 204     200.055 180.856 195.052  1.00  4.790          C  
ATOM   3347  OE1 GLU A 204     201.177 181.302 195.182  1.00  4.790          O  
ATOM   3348  OE2 GLU A 204     199.594 180.021 195.786  1.00  4.790          O  
ATOM   3349  H   GLU A 204     197.360 180.280 191.564  1.00  3.920          H  
ATOM   3350  HA  GLU A 204     199.103 182.656 191.513  1.00  4.180          H  
ATOM   3351 1HB  GLU A 204     199.636 179.840 192.488  1.00  5.750          H  
ATOM   3352 2HB  GLU A 204     200.823 181.139 192.525  1.00  5.750          H  
ATOM   3353 1HG  GLU A 204     199.214 182.466 193.937  1.00  5.750          H  
ATOM   3354 2HG  GLU A 204     198.194 181.029 194.015  1.00  5.750          H  
ATOM   3355  N   GLY A 205     200.202 182.319 189.363  1.00  4.190          N  
ATOM   3356  CA  GLY A 205     200.852 182.082 188.091  1.00  4.740          C  
ATOM   3357  C   GLY A 205     202.368 182.182 188.102  1.00  4.720          C  
ATOM   3358  O   GLY A 205     202.988 182.527 189.110  1.00  4.100          O  
ATOM   3359  H   GLY A 205     199.942 183.249 189.717  1.00  5.030          H  
ATOM   3360 1HA  GLY A 205     200.567 181.101 187.755  1.00  5.690          H  
ATOM   3361 2HA  GLY A 205     200.447 182.774 187.356  1.00  5.690          H  
ATOM   3362  N   GLY A 206     202.946 181.899 186.940  1.00  5.440          N  
ATOM   3363  CA  GLY A 206     204.366 181.956 186.629  1.00  5.610          C  
ATOM   3364  C   GLY A 206     204.523 182.929 185.475  1.00  5.950          C  
ATOM   3365  O   GLY A 206     205.416 182.801 184.638  1.00  6.420          O  
ATOM   3366  H   GLY A 206     202.366 181.555 186.169  1.00  6.530          H  
ATOM   3367 1HA  GLY A 206     204.936 182.286 187.489  1.00  6.730          H  
ATOM   3368 2HA  GLY A 206     204.721 180.970 186.341  1.00  6.730          H  
ATOM   3369  N   LYS A 207     203.564 183.851 185.403  1.00  5.780          N  
ATOM   3370  CA  LYS A 207     203.363 184.904 184.400  1.00  6.140          C  
ATOM   3371  C   LYS A 207     202.780 184.323 183.119  1.00  6.640          C  
ATOM   3372  O   LYS A 207     201.699 184.729 182.687  1.00  6.730          O  
ATOM   3373  CB  LYS A 207     204.658 185.630 184.071  1.00  8.450          C  
ATOM   3374  CG  LYS A 207     205.237 186.369 185.223  1.00  8.450          C  
ATOM   3375  CD  LYS A 207     206.452 187.116 184.800  1.00  8.450          C  
ATOM   3376  CE  LYS A 207     207.143 187.709 185.982  1.00  8.450          C  
ATOM   3377  NZ  LYS A 207     208.191 188.585 185.585  1.00  8.450          N  
ATOM   3378  H   LYS A 207     202.892 183.818 186.151  1.00  6.940          H  
ATOM   3379  HA  LYS A 207     202.649 185.628 184.791  1.00  7.370          H  
ATOM   3380 1HB  LYS A 207     205.405 184.961 183.662  1.00 10.140          H  
ATOM   3381 2HB  LYS A 207     204.454 186.370 183.292  1.00 10.140          H  
ATOM   3382 1HG  LYS A 207     204.501 187.075 185.609  1.00 10.140          H  
ATOM   3383 2HG  LYS A 207     205.505 185.677 186.024  1.00 10.140          H  
ATOM   3384 1HD  LYS A 207     207.135 186.443 184.284  1.00 10.140          H  
ATOM   3385 2HD  LYS A 207     206.177 187.921 184.112  1.00 10.140          H  
ATOM   3386 1HE  LYS A 207     206.430 188.258 186.599  1.00 10.140          H  
ATOM   3387 2HE  LYS A 207     207.581 186.910 186.559  1.00 10.140          H  
ATOM   3388 1HZ  LYS A 207     208.653 188.989 186.397  1.00 10.140          H  
ATOM   3389 2HZ  LYS A 207     208.858 188.102 185.027  1.00 10.140          H  
ATOM   3390 3HZ  LYS A 207     207.753 189.357 185.041  1.00 10.140          H  
ATOM   3391  N   VAL A 208     203.468 183.343 182.549  1.00  6.990          N  
ATOM   3392  CA  VAL A 208     202.972 182.679 181.354  1.00  7.490          C  
ATOM   3393  C   VAL A 208     202.270 181.339 181.728  1.00  7.550          C  
ATOM   3394  O   VAL A 208     201.080 181.212 181.454  1.00  7.640          O  
ATOM   3395  CB  VAL A 208     204.086 182.578 180.268  1.00 10.290          C  
ATOM   3396  CG1 VAL A 208     203.568 181.795 179.070  1.00 10.290          C  
ATOM   3397  CG2 VAL A 208     204.497 183.993 179.850  1.00 10.290          C  
ATOM   3398  H   VAL A 208     204.351 183.091 182.998  1.00  8.390          H  
ATOM   3399  HA  VAL A 208     202.209 183.321 180.911  1.00  8.990          H  
ATOM   3400  HB  VAL A 208     204.954 182.109 180.649  1.00 12.340          H  
ATOM   3401 1HG1 VAL A 208     204.343 181.740 178.308  1.00 12.340          H  
ATOM   3402 2HG1 VAL A 208     203.296 180.790 179.377  1.00 12.340          H  
ATOM   3403 3HG1 VAL A 208     202.689 182.299 178.664  1.00 12.340          H  
ATOM   3404 1HG2 VAL A 208     205.282 183.949 179.096  1.00 12.340          H  
ATOM   3405 2HG2 VAL A 208     203.649 184.507 179.447  1.00 12.340          H  
ATOM   3406 3HG2 VAL A 208     204.863 184.534 180.718  1.00 12.340          H  
ATOM   3407  N   PRO A 209     202.940 180.310 182.302  1.00  7.560          N  
ATOM   3408  CA  PRO A 209     202.333 179.099 182.833  1.00  7.580          C  
ATOM   3409  C   PRO A 209     201.704 179.366 184.188  1.00  6.990          C  
ATOM   3410  O   PRO A 209     202.056 180.359 184.832  1.00  6.600          O  
ATOM   3411  CB  PRO A 209     203.519 178.155 182.974  1.00 11.370          C  
ATOM   3412  CG  PRO A 209     204.672 179.068 183.248  1.00 11.370          C  
ATOM   3413  CD  PRO A 209     204.417 180.274 182.386  1.00 11.370          C  
ATOM   3414  HA  PRO A 209     201.600 178.715 182.121  1.00  9.100          H  
ATOM   3415 1HB  PRO A 209     203.326 177.450 183.804  1.00 13.640          H  
ATOM   3416 2HB  PRO A 209     203.643 177.554 182.062  1.00 13.640          H  
ATOM   3417 1HG  PRO A 209     204.687 179.341 184.305  1.00 13.640          H  
ATOM   3418 2HG  PRO A 209     205.625 178.567 183.022  1.00 13.640          H  
ATOM   3419 1HD  PRO A 209     204.834 181.145 182.868  1.00 13.640          H  
ATOM   3420 2HD  PRO A 209     204.855 180.070 181.405  1.00 13.640          H  
ATOM   3421  N   ILE A 210     200.853 178.467 184.658  1.00  6.900          N  
ATOM   3422  CA  ILE A 210     200.365 178.506 186.023  1.00  6.300          C  
ATOM   3423  C   ILE A 210     201.150 177.519 186.878  1.00  6.280          C  
ATOM   3424  O   ILE A 210     201.528 176.438 186.414  1.00  6.720          O  
ATOM   3425  CB  ILE A 210     198.858 178.277 186.105  1.00  9.060          C  
ATOM   3426  CG1 ILE A 210     198.086 179.353 185.282  1.00  9.060          C  
ATOM   3427  CG2 ILE A 210     198.399 178.242 187.561  1.00  9.060          C  
ATOM   3428  CD1 ILE A 210     198.273 180.816 185.719  1.00  9.060          C  
ATOM   3429  H   ILE A 210     200.523 177.681 184.086  1.00  8.280          H  
ATOM   3430  HA  ILE A 210     200.570 179.474 186.427  1.00  7.560          H  
ATOM   3431  HB  ILE A 210     198.635 177.347 185.642  1.00 10.870          H  
ATOM   3432 1HG1 ILE A 210     198.398 179.274 184.243  1.00 10.870          H  
ATOM   3433 2HG1 ILE A 210     197.025 179.129 185.342  1.00 10.870          H  
ATOM   3434 1HG2 ILE A 210     197.366 178.047 187.576  1.00 10.870          H  
ATOM   3435 2HG2 ILE A 210     198.895 177.468 188.108  1.00 10.870          H  
ATOM   3436 3HG2 ILE A 210     198.599 179.190 188.052  1.00 10.870          H  
ATOM   3437 1HD1 ILE A 210     197.677 181.451 185.065  1.00 10.870          H  
ATOM   3438 2HD1 ILE A 210     197.932 180.951 186.750  1.00 10.870          H  
ATOM   3439 3HD1 ILE A 210     199.310 181.107 185.633  1.00 10.870          H  
ATOM   3440  N   LYS A 211     201.516 177.942 188.082  1.00  5.860          N  
ATOM   3441  CA  LYS A 211     202.281 177.107 188.989  1.00  5.910          C  
ATOM   3442  C   LYS A 211     201.388 176.548 190.088  1.00  5.540          C  
ATOM   3443  O   LYS A 211     200.316 177.075 190.359  1.00  5.120          O  
ATOM   3444  CB  LYS A 211     203.434 177.918 189.584  1.00  8.250          C  
ATOM   3445  CG  LYS A 211     204.408 178.518 188.559  1.00  8.250          C  
ATOM   3446  CD  LYS A 211     205.158 177.423 187.786  1.00  8.250          C  
ATOM   3447  CE  LYS A 211     206.224 177.997 186.884  1.00  8.250          C  
ATOM   3448  NZ  LYS A 211     206.932 176.927 186.106  1.00  8.250          N  
ATOM   3449  H   LYS A 211     201.171 178.842 188.440  1.00  7.030          H  
ATOM   3450  HA  LYS A 211     202.682 176.257 188.443  1.00  7.090          H  
ATOM   3451 1HB  LYS A 211     203.021 178.746 190.171  1.00  9.900          H  
ATOM   3452 2HB  LYS A 211     204.007 177.295 190.269  1.00  9.900          H  
ATOM   3453 1HG  LYS A 211     203.841 179.122 187.851  1.00  9.900          H  
ATOM   3454 2HG  LYS A 211     205.120 179.163 189.069  1.00  9.900          H  
ATOM   3455 1HD  LYS A 211     205.614 176.722 188.486  1.00  9.900          H  
ATOM   3456 2HD  LYS A 211     204.457 176.878 187.153  1.00  9.900          H  
ATOM   3457 1HE  LYS A 211     205.765 178.689 186.196  1.00  9.900          H  
ATOM   3458 2HE  LYS A 211     206.943 178.533 187.486  1.00  9.900          H  
ATOM   3459 1HZ  LYS A 211     207.636 177.348 185.516  1.00  9.900          H  
ATOM   3460 2HZ  LYS A 211     207.375 176.279 186.744  1.00  9.900          H  
ATOM   3461 3HZ  LYS A 211     206.264 176.426 185.529  1.00  9.900          H  
ATOM   3462  N   TRP A 212     201.819 175.472 190.743  1.00  5.730          N  
ATOM   3463  CA  TRP A 212     201.047 174.969 191.875  1.00  5.540          C  
ATOM   3464  C   TRP A 212     200.881 176.087 192.906  1.00  5.380          C  
ATOM   3465  O   TRP A 212     199.828 176.244 193.528  1.00  5.500          O  
ATOM   3466  CB  TRP A 212     201.723 173.759 192.513  1.00  7.830          C  
ATOM   3467  CG  TRP A 212     200.948 173.215 193.644  1.00  7.830          C  
ATOM   3468  CD1 TRP A 212     201.264 173.254 194.970  1.00  7.830          C  
ATOM   3469  CD2 TRP A 212     199.674 172.554 193.553  1.00  7.830          C  
ATOM   3470  NE1 TRP A 212     200.276 172.647 195.705  1.00  7.830          N  
ATOM   3471  CE2 TRP A 212     199.294 172.216 194.850  1.00  7.830          C  
ATOM   3472  CE3 TRP A 212     198.836 172.229 192.489  1.00  7.830          C  
ATOM   3473  CZ2 TRP A 212     198.104 171.563 195.114  1.00  7.830          C  
ATOM   3474  CZ3 TRP A 212     197.657 171.584 192.748  1.00  7.830          C  
ATOM   3475  CH2 TRP A 212     197.290 171.253 194.024  1.00  7.830          C  
ATOM   3476  H   TRP A 212     202.681 175.018 190.463  1.00  6.880          H  
ATOM   3477  HA  TRP A 212     200.061 174.680 191.521  1.00  6.650          H  
ATOM   3478 1HB  TRP A 212     201.849 172.968 191.768  1.00  9.400          H  
ATOM   3479 2HB  TRP A 212     202.712 174.034 192.873  1.00  9.400          H  
ATOM   3480  HD1 TRP A 212     202.168 173.700 195.383  1.00  9.400          H  
ATOM   3481  HE1 TRP A 212     200.269 172.542 196.709  1.00  9.400          H  
ATOM   3482  HE3 TRP A 212     199.104 172.481 191.467  1.00  9.400          H  
ATOM   3483  HZ2 TRP A 212     197.801 171.296 196.126  1.00  9.400          H  
ATOM   3484  HZ3 TRP A 212     197.025 171.341 191.906  1.00  9.400          H  
ATOM   3485  HH2 TRP A 212     196.344 170.739 194.187  1.00  9.400          H  
ATOM   3486  N   MET A 213     201.986 176.788 193.129  1.00  5.130          N  
ATOM   3487  CA  MET A 213     202.120 177.907 194.039  1.00  4.990          C  
ATOM   3488  C   MET A 213     203.243 178.768 193.490  1.00  4.830          C  
ATOM   3489  O   MET A 213     204.094 178.246 192.764  1.00  4.820          O  
ATOM   3490  CB  MET A 213     202.443 177.413 195.440  1.00  7.040          C  
ATOM   3491  CG  MET A 213     203.783 176.659 195.528  1.00  7.040          C  
ATOM   3492  SD  MET A 213     204.225 176.154 197.190  1.00  7.040          S  
ATOM   3493  CE  MET A 213     204.815 177.723 197.855  1.00  7.040          C  
ATOM   3494  H   MET A 213     202.796 176.551 192.576  1.00  6.160          H  
ATOM   3495  HA  MET A 213     201.199 178.489 194.047  1.00  5.990          H  
ATOM   3496 1HB  MET A 213     202.461 178.264 196.113  1.00  8.450          H  
ATOM   3497 2HB  MET A 213     201.651 176.744 195.776  1.00  8.450          H  
ATOM   3498 1HG  MET A 213     203.731 175.772 194.902  1.00  8.450          H  
ATOM   3499 2HG  MET A 213     204.588 177.290 195.148  1.00  8.450          H  
ATOM   3500 1HE  MET A 213     205.155 177.579 198.883  1.00  8.450          H  
ATOM   3501 2HE  MET A 213     205.650 178.084 197.247  1.00  8.450          H  
ATOM   3502 3HE  MET A 213     204.019 178.462 197.838  1.00  8.450          H  
ATOM   3503  N   ALA A 214     203.346 180.036 193.887  1.00  4.710          N  
ATOM   3504  CA  ALA A 214     204.491 180.812 193.408  1.00  4.630          C  
ATOM   3505  C   ALA A 214     205.759 180.044 193.778  1.00  4.780          C  
ATOM   3506  O   ALA A 214     205.902 179.557 194.900  1.00  4.830          O  
ATOM   3507  CB  ALA A 214     204.503 182.225 193.988  1.00  6.510          C  
ATOM   3508  H   ALA A 214     202.626 180.462 194.483  1.00  5.650          H  
ATOM   3509  HA  ALA A 214     204.433 180.877 192.321  1.00  5.560          H  
ATOM   3510 1HB  ALA A 214     205.359 182.774 193.606  1.00  7.820          H  
ATOM   3511 2HB  ALA A 214     203.586 182.747 193.702  1.00  7.820          H  
ATOM   3512 3HB  ALA A 214     204.566 182.180 195.075  1.00  7.820          H  
ATOM   3513  N   LEU A 215     206.706 180.009 192.852  1.00  4.890          N  
ATOM   3514  CA  LEU A 215     207.949 179.265 193.009  1.00  5.090          C  
ATOM   3515  C   LEU A 215     208.790 179.663 194.203  1.00  4.960          C  
ATOM   3516  O   LEU A 215     208.916 180.844 194.526  1.00  4.850          O  
ATOM   3517  CB  LEU A 215     208.836 179.494 191.779  1.00  7.050          C  
ATOM   3518  CG  LEU A 215     208.354 178.955 190.418  1.00  7.050          C  
ATOM   3519  CD1 LEU A 215     209.307 179.479 189.351  1.00  7.050          C  
ATOM   3520  CD2 LEU A 215     208.328 177.433 190.418  1.00  7.050          C  
ATOM   3521  H   LEU A 215     206.517 180.461 191.971  1.00  5.870          H  
ATOM   3522  HA  LEU A 215     207.697 178.213 193.118  1.00  6.110          H  
ATOM   3523 1HB  LEU A 215     208.986 180.565 191.669  1.00  8.460          H  
ATOM   3524 2HB  LEU A 215     209.812 179.041 191.985  1.00  8.460          H  
ATOM   3525  HG  LEU A 215     207.359 179.324 190.206  1.00  8.460          H  
ATOM   3526 1HD1 LEU A 215     209.000 179.133 188.374  1.00  8.460          H  
ATOM   3527 2HD1 LEU A 215     209.303 180.568 189.363  1.00  8.460          H  
ATOM   3528 3HD1 LEU A 215     210.315 179.119 189.557  1.00  8.460          H  
ATOM   3529 1HD2 LEU A 215     208.002 177.078 189.447  1.00  8.460          H  
ATOM   3530 2HD2 LEU A 215     209.330 177.051 190.624  1.00  8.460          H  
ATOM   3531 3HD2 LEU A 215     207.640 177.067 191.174  1.00  8.460          H  
ATOM   3532  N   GLU A 216     209.391 178.657 194.834  1.00  5.020          N  
ATOM   3533  CA  GLU A 216     210.299 178.852 195.956  1.00  4.950          C  
ATOM   3534  C   GLU A 216     211.728 178.887 195.415  1.00  4.900          C  
ATOM   3535  O   GLU A 216     212.004 178.247 194.398  1.00  4.890          O  
ATOM   3536  CB  GLU A 216     210.118 177.721 196.964  1.00  6.960          C  
ATOM   3537  CG  GLU A 216     208.728 177.677 197.610  1.00  6.960          C  
ATOM   3538  CD  GLU A 216     208.542 176.513 198.556  1.00  6.960          C  
ATOM   3539  OE1 GLU A 216     208.775 175.401 198.146  1.00  6.960          O  
ATOM   3540  OE2 GLU A 216     208.160 176.739 199.678  1.00  6.960          O  
ATOM   3541  H   GLU A 216     209.217 177.714 194.513  1.00  6.020          H  
ATOM   3542  HA  GLU A 216     210.077 179.796 196.437  1.00  5.940          H  
ATOM   3543 1HB  GLU A 216     210.287 176.771 196.469  1.00  8.350          H  
ATOM   3544 2HB  GLU A 216     210.863 177.822 197.757  1.00  8.350          H  
ATOM   3545 1HG  GLU A 216     208.563 178.606 198.154  1.00  8.350          H  
ATOM   3546 2HG  GLU A 216     207.981 177.617 196.820  1.00  8.350          H  
ATOM   3547  N   SER A 217     212.634 179.614 196.076  1.00  4.960          N  
ATOM   3548  CA  SER A 217     214.036 179.644 195.637  1.00  5.090          C  
ATOM   3549  C   SER A 217     214.927 178.843 196.579  1.00  4.450          C  
ATOM   3550  O   SER A 217     215.808 178.094 196.147  1.00  4.720          O  
ATOM   3551  CB  SER A 217     214.544 181.074 195.589  1.00  7.070          C  
ATOM   3552  OG  SER A 217     213.846 181.832 194.644  1.00  7.070          O  
ATOM   3553  H   SER A 217     212.360 180.139 196.904  1.00  5.950          H  
ATOM   3554  HA  SER A 217     214.103 179.208 194.640  1.00  6.110          H  
ATOM   3555 1HB  SER A 217     214.436 181.523 196.566  1.00  8.490          H  
ATOM   3556 2HB  SER A 217     215.604 181.071 195.347  1.00  8.490          H  
ATOM   3557  HG  SER A 217     214.281 182.687 194.610  1.00  8.490          H  
ATOM   3558  N   ILE A 218     214.688 179.022 197.872  1.00  3.820          N  
ATOM   3559  CA  ILE A 218     215.434 178.349 198.927  1.00  3.290          C  
ATOM   3560  C   ILE A 218     214.455 177.496 199.688  1.00  2.990          C  
ATOM   3561  O   ILE A 218     213.437 178.004 200.166  1.00  3.190          O  
ATOM   3562  CB  ILE A 218     216.155 179.354 199.858  1.00  4.820          C  
ATOM   3563  CG1 ILE A 218     217.152 180.260 199.038  1.00  4.820          C  
ATOM   3564  CG2 ILE A 218     216.832 178.646 201.054  1.00  4.820          C  
ATOM   3565  CD1 ILE A 218     218.300 179.547 198.354  1.00  4.820          C  
ATOM   3566  H   ILE A 218     213.919 179.646 198.120  1.00  4.580          H  
ATOM   3567  HA  ILE A 218     216.168 177.682 198.485  1.00  3.950          H  
ATOM   3568  HB  ILE A 218     215.430 180.015 200.252  1.00  5.780          H  
ATOM   3569 1HG1 ILE A 218     216.598 180.770 198.263  1.00  5.780          H  
ATOM   3570 2HG1 ILE A 218     217.573 181.001 199.713  1.00  5.780          H  
ATOM   3571 1HG2 ILE A 218     217.289 179.391 201.705  1.00  5.780          H  
ATOM   3572 2HG2 ILE A 218     216.091 178.084 201.631  1.00  5.780          H  
ATOM   3573 3HG2 ILE A 218     217.596 177.957 200.702  1.00  5.780          H  
ATOM   3574 1HD1 ILE A 218     218.906 180.280 197.824  1.00  5.780          H  
ATOM   3575 2HD1 ILE A 218     218.920 179.038 199.087  1.00  5.780          H  
ATOM   3576 3HD1 ILE A 218     217.923 178.822 197.636  1.00  5.780          H  
ATOM   3577  N   LEU A 219     214.768 176.212 199.807  1.00  2.870          N  
ATOM   3578  CA  LEU A 219     213.894 175.266 200.476  1.00  2.790          C  
ATOM   3579  C   LEU A 219     214.406 174.932 201.862  1.00  2.970          C  
ATOM   3580  O   LEU A 219     215.614 174.950 202.106  1.00  3.000          O  
ATOM   3581  CB  LEU A 219     213.807 173.986 199.645  1.00  3.940          C  
ATOM   3582  CG  LEU A 219     213.360 174.162 198.164  1.00  3.940          C  
ATOM   3583  CD1 LEU A 219     213.379 172.805 197.485  1.00  3.940          C  
ATOM   3584  CD2 LEU A 219     211.979 174.806 198.086  1.00  3.940          C  
ATOM   3585  H   LEU A 219     215.636 175.887 199.404  1.00  3.440          H  
ATOM   3586  HA  LEU A 219     212.906 175.708 200.589  1.00  3.350          H  
ATOM   3587 1HB  LEU A 219     214.785 173.507 199.648  1.00  4.730          H  
ATOM   3588 2HB  LEU A 219     213.101 173.311 200.130  1.00  4.730          H  
ATOM   3589  HG  LEU A 219     214.073 174.804 197.644  1.00  4.730          H  
ATOM   3590 1HD1 LEU A 219     213.090 172.919 196.440  1.00  4.730          H  
ATOM   3591 2HD1 LEU A 219     214.382 172.382 197.539  1.00  4.730          H  
ATOM   3592 3HD1 LEU A 219     212.676 172.137 197.982  1.00  4.730          H  
ATOM   3593 1HD2 LEU A 219     211.694 174.918 197.042  1.00  4.730          H  
ATOM   3594 2HD2 LEU A 219     211.240 174.181 198.590  1.00  4.730          H  
ATOM   3595 3HD2 LEU A 219     211.988 175.788 198.548  1.00  4.730          H  
ATOM   3596  N   HIS A 220     213.485 174.590 202.759  1.00  3.400          N  
ATOM   3597  CA  HIS A 220     213.845 174.188 204.112  1.00  3.960          C  
ATOM   3598  C   HIS A 220     214.539 172.822 204.068  1.00  3.820          C  
ATOM   3599  O   HIS A 220     214.138 171.937 203.308  1.00  3.540          O  
ATOM   3600  CB  HIS A 220     212.606 174.124 205.022  1.00  5.320          C  
ATOM   3601  CG  HIS A 220     212.926 174.152 206.513  1.00  5.320          C  
ATOM   3602  ND1 HIS A 220     213.460 173.086 207.212  1.00  5.320          N  
ATOM   3603  CD2 HIS A 220     212.772 175.150 207.408  1.00  5.320          C  
ATOM   3604  CE1 HIS A 220     213.638 173.434 208.473  1.00  5.320          C  
ATOM   3605  NE2 HIS A 220     213.244 174.697 208.619  1.00  5.320          N  
ATOM   3606  H   HIS A 220     212.511 174.613 202.492  1.00  4.080          H  
ATOM   3607  HA  HIS A 220     214.538 174.910 204.537  1.00  4.750          H  
ATOM   3608 1HB  HIS A 220     211.950 174.965 204.802  1.00  6.380          H  
ATOM   3609 2HB  HIS A 220     212.052 173.209 204.814  1.00  6.380          H  
ATOM   3610  HD1 HIS A 220     213.686 172.149 206.876  1.00  6.380          H  
ATOM   3611  HD2 HIS A 220     212.386 176.166 207.315  1.00  6.380          H  
ATOM   3612  HE1 HIS A 220     214.062 172.717 209.181  1.00  6.380          H  
ATOM   3613  N   ARG A 221     215.564 172.661 204.892  1.00  4.240          N  
ATOM   3614  CA  ARG A 221     216.321 171.426 205.042  1.00  4.380          C  
ATOM   3615  C   ARG A 221     215.519 170.381 205.803  1.00  5.240          C  
ATOM   3616  O   ARG A 221     214.570 170.710 206.517  1.00  6.350          O  
ATOM   3617  CB  ARG A 221     217.598 171.709 205.810  1.00  6.080          C  
ATOM   3618  CG  ARG A 221     218.570 172.606 205.099  1.00  6.080          C  
ATOM   3619  CD  ARG A 221     219.752 172.917 205.929  1.00  6.080          C  
ATOM   3620  NE  ARG A 221     220.597 173.891 205.274  1.00  6.080          N  
ATOM   3621  CZ  ARG A 221     221.594 173.625 204.400  1.00  6.080          C  
ATOM   3622  NH1 ARG A 221     221.899 172.379 204.077  1.00  6.080          N  
ATOM   3623  NH2 ARG A 221     222.270 174.629 203.862  1.00  6.080          N  
ATOM   3624  H   ARG A 221     215.822 173.449 205.462  1.00  5.090          H  
ATOM   3625  HA  ARG A 221     216.562 171.040 204.052  1.00  5.260          H  
ATOM   3626 1HB  ARG A 221     217.352 172.175 206.767  1.00  7.290          H  
ATOM   3627 2HB  ARG A 221     218.109 170.772 206.033  1.00  7.290          H  
ATOM   3628 1HG  ARG A 221     218.909 172.115 204.190  1.00  7.290          H  
ATOM   3629 2HG  ARG A 221     218.089 173.531 204.838  1.00  7.290          H  
ATOM   3630 1HD  ARG A 221     219.420 173.346 206.879  1.00  7.290          H  
ATOM   3631 2HD  ARG A 221     220.329 172.019 206.131  1.00  7.290          H  
ATOM   3632  HE  ARG A 221     220.385 174.876 205.477  1.00  7.290          H  
ATOM   3633 1HH1 ARG A 221     221.389 171.610 204.483  1.00  7.290          H  
ATOM   3634 2HH1 ARG A 221     222.646 172.193 203.422  1.00  7.290          H  
ATOM   3635 1HH2 ARG A 221     222.043 175.587 204.109  1.00  7.290          H  
ATOM   3636 2HH2 ARG A 221     223.014 174.446 203.208  1.00  7.290          H  
ATOM   3637  N   ILE A 222     215.893 169.112 205.683  1.00  4.800          N  
ATOM   3638  CA  ILE A 222     215.198 168.114 206.486  1.00  5.530          C  
ATOM   3639  C   ILE A 222     215.511 168.374 207.961  1.00  6.320          C  
ATOM   3640  O   ILE A 222     214.619 168.335 208.810  1.00  7.270          O  
ATOM   3641  CB  ILE A 222     215.578 166.674 206.112  1.00  7.450          C  
ATOM   3642  CG1 ILE A 222     215.102 166.361 204.678  1.00  7.450          C  
ATOM   3643  CG2 ILE A 222     214.858 165.721 207.101  1.00  7.450          C  
ATOM   3644  CD1 ILE A 222     215.681 165.085 204.086  1.00  7.450          C  
ATOM   3645  H   ILE A 222     216.650 168.856 205.064  1.00  5.760          H  
ATOM   3646  HA  ILE A 222     214.124 168.235 206.341  1.00  6.640          H  
ATOM   3647  HB  ILE A 222     216.656 166.537 206.172  1.00  8.940          H  
ATOM   3648 1HG1 ILE A 222     214.016 166.274 204.686  1.00  8.940          H  
ATOM   3649 2HG1 ILE A 222     215.372 167.192 204.029  1.00  8.940          H  
ATOM   3650 1HG2 ILE A 222     215.092 164.689 206.877  1.00  8.940          H  
ATOM   3651 2HG2 ILE A 222     215.154 165.927 208.113  1.00  8.940          H  
ATOM   3652 3HG2 ILE A 222     213.783 165.869 207.023  1.00  8.940          H  
ATOM   3653 1HD1 ILE A 222     215.290 164.951 203.076  1.00  8.940          H  
ATOM   3654 2HD1 ILE A 222     216.768 165.162 204.042  1.00  8.940          H  
ATOM   3655 3HD1 ILE A 222     215.408 164.224 204.685  1.00  8.940          H  
ATOM   3656  N   TYR A 223     216.797 168.600 208.263  1.00  6.120          N  
ATOM   3657  CA  TYR A 223     217.206 168.866 209.630  1.00  7.040          C  
ATOM   3658  C   TYR A 223     218.020 170.173 209.685  1.00  7.500          C  
ATOM   3659  O   TYR A 223     218.805 170.411 208.764  1.00  7.420          O  
ATOM   3660  CB  TYR A 223     218.094 167.732 210.144  1.00  9.490          C  
ATOM   3661  CG  TYR A 223     217.470 166.380 210.117  1.00  9.490          C  
ATOM   3662  CD1 TYR A 223     217.784 165.504 209.084  1.00  9.490          C  
ATOM   3663  CD2 TYR A 223     216.575 166.011 211.095  1.00  9.490          C  
ATOM   3664  CE1 TYR A 223     217.209 164.255 209.045  1.00  9.490          C  
ATOM   3665  CE2 TYR A 223     215.993 164.764 211.053  1.00  9.490          C  
ATOM   3666  CZ  TYR A 223     216.307 163.887 210.033  1.00  9.490          C  
ATOM   3667  OH  TYR A 223     215.723 162.643 209.992  1.00  9.490          O  
ATOM   3668  H   TYR A 223     217.484 168.594 207.527  1.00  7.340          H  
ATOM   3669  HA  TYR A 223     216.307 168.930 210.216  1.00  8.450          H  
ATOM   3670 1HB  TYR A 223     219.001 167.696 209.546  1.00 11.390          H  
ATOM   3671 2HB  TYR A 223     218.394 167.931 211.151  1.00 11.390          H  
ATOM   3672  HD1 TYR A 223     218.486 165.804 208.307  1.00 11.390          H  
ATOM   3673  HD2 TYR A 223     216.327 166.704 211.897  1.00 11.390          H  
ATOM   3674  HE1 TYR A 223     217.453 163.564 208.237  1.00 11.390          H  
ATOM   3675  HE2 TYR A 223     215.282 164.470 211.824  1.00 11.390          H  
ATOM   3676  HH  TYR A 223     215.129 162.545 210.738  1.00 11.390          H  
ATOM   3677  N   THR A 224     217.896 171.021 210.746  1.00  7.980          N  
ATOM   3678  CA  THR A 224     216.982 170.938 211.894  1.00  9.340          C  
ATOM   3679  C   THR A 224     216.173 172.201 211.811  1.00  9.460          C  
ATOM   3680  O   THR A 224     215.070 172.310 212.349  1.00 10.510          O  
ATOM   3681  CB  THR A 224     217.737 170.921 213.230  1.00 12.530          C  
ATOM   3682  OG1 THR A 224     218.495 172.131 213.340  1.00 12.530          O  
ATOM   3683  CG2 THR A 224     218.663 169.731 213.307  1.00 12.530          C  
ATOM   3684  H   THR A 224     218.471 171.855 210.761  1.00  9.580          H  
ATOM   3685  HA  THR A 224     216.307 170.100 211.852  1.00 11.210          H  
ATOM   3686  HB  THR A 224     217.018 170.878 214.049  1.00 15.040          H  
ATOM   3687  HG1 THR A 224     218.826 172.220 214.242  1.00 15.040          H  
ATOM   3688 1HG2 THR A 224     219.191 169.744 214.260  1.00 15.040          H  
ATOM   3689 2HG2 THR A 224     218.078 168.818 213.233  1.00 15.040          H  
ATOM   3690 3HG2 THR A 224     219.386 169.771 212.495  1.00 15.040          H  
ATOM   3691  N   HIS A 225     216.759 173.150 211.097  1.00  8.370          N  
ATOM   3692  CA  HIS A 225     216.198 174.481 210.896  1.00  8.300          C  
ATOM   3693  C   HIS A 225     216.835 175.209 209.724  1.00  7.760          C  
ATOM   3694  O   HIS A 225     218.060 175.223 209.587  1.00  7.640          O  
ATOM   3695  CB  HIS A 225     216.353 175.358 212.135  1.00 11.650          C  
ATOM   3696  CG  HIS A 225     215.694 176.686 211.949  1.00 11.650          C  
ATOM   3697  ND1 HIS A 225     214.325 176.840 211.933  1.00 11.650          N  
ATOM   3698  CD2 HIS A 225     216.216 177.917 211.742  1.00 11.650          C  
ATOM   3699  CE1 HIS A 225     214.033 178.112 211.725  1.00 11.650          C  
ATOM   3700  NE2 HIS A 225     215.163 178.786 211.607  1.00 11.650          N  
ATOM   3701  H   HIS A 225     217.662 172.906 210.703  1.00 10.040          H  
ATOM   3702  HA  HIS A 225     215.135 174.399 210.692  1.00  9.960          H  
ATOM   3703 1HB  HIS A 225     215.912 174.864 213.001  1.00 13.980          H  
ATOM   3704 2HB  HIS A 225     217.410 175.518 212.342  1.00 13.980          H  
ATOM   3705  HD1 HIS A 225     213.652 176.136 212.172  1.00 13.980          H  
ATOM   3706  HD2 HIS A 225     217.241 178.280 211.667  1.00 13.980          H  
ATOM   3707  HE1 HIS A 225     212.995 178.441 211.674  1.00 13.980          H  
ATOM   3708  N   GLN A 226     216.011 175.836 208.895  1.00  7.460          N  
ATOM   3709  CA  GLN A 226     216.518 176.646 207.789  1.00  6.930          C  
ATOM   3710  C   GLN A 226     215.562 177.770 207.384  1.00  6.310          C  
ATOM   3711  O   GLN A 226     214.392 177.517 207.129  1.00  6.080          O  
ATOM   3712  CB  GLN A 226     216.814 175.716 206.605  1.00  9.910          C  
ATOM   3713  CG  GLN A 226     217.241 176.390 205.283  1.00  9.910          C  
ATOM   3714  CD  GLN A 226     218.604 177.086 205.314  1.00  9.910          C  
ATOM   3715  OE1 GLN A 226     219.666 176.502 205.595  1.00  9.910          O  
ATOM   3716  NE2 GLN A 226     218.575 178.371 205.008  1.00  9.910          N  
ATOM   3717  H   GLN A 226     214.998 175.717 209.023  1.00  8.950          H  
ATOM   3718  HA  GLN A 226     217.450 177.110 208.109  1.00  8.320          H  
ATOM   3719 1HB  GLN A 226     217.600 175.028 206.893  1.00 11.900          H  
ATOM   3720 2HB  GLN A 226     215.933 175.133 206.413  1.00 11.900          H  
ATOM   3721 1HG  GLN A 226     217.272 175.635 204.502  1.00 11.900          H  
ATOM   3722 2HG  GLN A 226     216.493 177.116 205.014  1.00 11.900          H  
ATOM   3723 1HE2 GLN A 226     219.419 178.912 204.991  1.00 11.900          H  
ATOM   3724 2HE2 GLN A 226     217.672 178.814 204.780  1.00 11.900          H  
ATOM   3725  N   SER A 227     216.050 179.007 207.304  1.00  6.110          N  
ATOM   3726  CA  SER A 227     215.199 180.096 206.827  1.00  5.490          C  
ATOM   3727  C   SER A 227     215.062 179.970 205.311  1.00  4.920          C  
ATOM   3728  O   SER A 227     215.940 179.403 204.651  1.00  4.960          O  
ATOM   3729  CB  SER A 227     215.789 181.436 207.217  1.00  7.930          C  
ATOM   3730  OG  SER A 227     217.008 181.661 206.561  1.00  7.930          O  
ATOM   3731  H   SER A 227     217.013 179.199 207.544  1.00  7.330          H  
ATOM   3732  HA  SER A 227     214.207 179.999 207.272  1.00  6.590          H  
ATOM   3733 1HB  SER A 227     215.085 182.226 206.960  1.00  9.520          H  
ATOM   3734 2HB  SER A 227     215.939 181.468 208.295  1.00  9.520          H  
ATOM   3735  HG  SER A 227     217.256 182.568 206.766  1.00  9.520          H  
ATOM   3736  N   ASP A 228     214.061 180.601 204.703  1.00  4.420          N  
ATOM   3737  CA  ASP A 228     213.931 180.454 203.269  1.00  3.720          C  
ATOM   3738  C   ASP A 228     213.572 181.689 202.451  1.00  3.150          C  
ATOM   3739  O   ASP A 228     213.512 182.813 202.955  1.00  3.440          O  
ATOM   3740  CB  ASP A 228     212.902 179.359 203.087  1.00  5.490          C  
ATOM   3741  CG  ASP A 228     211.648 179.679 203.881  1.00  5.490          C  
ATOM   3742  OD1 ASP A 228     211.630 180.709 204.554  1.00  5.490          O  
ATOM   3743  OD2 ASP A 228     210.715 178.919 203.799  1.00  5.490          O  
ATOM   3744  H   ASP A 228     213.314 181.084 205.207  1.00  5.300          H  
ATOM   3745  HA  ASP A 228     214.880 180.089 202.883  1.00  4.460          H  
ATOM   3746 1HB  ASP A 228     212.623 179.267 202.049  1.00  6.590          H  
ATOM   3747 2HB  ASP A 228     213.315 178.398 203.408  1.00  6.590          H  
ATOM   3748  N   VAL A 229     213.451 181.460 201.134  1.00  2.510          N  
ATOM   3749  CA  VAL A 229     213.195 182.507 200.147  1.00  2.180          C  
ATOM   3750  C   VAL A 229     212.172 182.049 199.126  1.00  1.910          C  
ATOM   3751  O   VAL A 229     212.319 180.959 198.556  1.00  2.320          O  
ATOM   3752  CB  VAL A 229     214.498 182.886 199.399  1.00  3.180          C  
ATOM   3753  CG1 VAL A 229     214.232 183.992 198.365  1.00  3.180          C  
ATOM   3754  CG2 VAL A 229     215.571 183.316 200.391  1.00  3.180          C  
ATOM   3755  H   VAL A 229     213.488 180.485 200.815  1.00  3.010          H  
ATOM   3756  HA  VAL A 229     212.806 183.387 200.665  1.00  2.620          H  
ATOM   3757  HB  VAL A 229     214.840 182.034 198.855  1.00  3.820          H  
ATOM   3758 1HG1 VAL A 229     215.160 184.219 197.842  1.00  3.820          H  
ATOM   3759 2HG1 VAL A 229     213.491 183.674 197.634  1.00  3.820          H  
ATOM   3760 3HG1 VAL A 229     213.876 184.889 198.873  1.00  3.820          H  
ATOM   3761 1HG2 VAL A 229     216.481 183.564 199.851  1.00  3.820          H  
ATOM   3762 2HG2 VAL A 229     215.223 184.190 200.943  1.00  3.820          H  
ATOM   3763 3HG2 VAL A 229     215.786 182.515 201.088  1.00  3.820          H  
ATOM   3764  N   TRP A 230     211.188 182.885 198.830  1.00  1.690          N  
ATOM   3765  CA  TRP A 230     210.192 182.525 197.835  1.00  1.800          C  
ATOM   3766  C   TRP A 230     209.726 183.719 197.025  1.00  1.270          C  
ATOM   3767  O   TRP A 230     209.857 184.869 197.458  1.00  1.350          O  
ATOM   3768  CB  TRP A 230     208.993 181.878 198.532  1.00  2.480          C  
ATOM   3769  CG  TRP A 230     208.329 182.795 199.523  1.00  2.480          C  
ATOM   3770  CD1 TRP A 230     207.243 183.589 199.300  1.00  2.480          C  
ATOM   3771  CD2 TRP A 230     208.718 183.032 200.903  1.00  2.480          C  
ATOM   3772  NE1 TRP A 230     206.930 184.298 200.436  1.00  2.480          N  
ATOM   3773  CE2 TRP A 230     207.825 183.973 201.422  1.00  2.480          C  
ATOM   3774  CE3 TRP A 230     209.741 182.532 201.728  1.00  2.480          C  
ATOM   3775  CZ2 TRP A 230     207.922 184.431 202.721  1.00  2.480          C  
ATOM   3776  CZ3 TRP A 230     209.836 182.997 203.017  1.00  2.480          C  
ATOM   3777  CH2 TRP A 230     208.954 183.920 203.505  1.00  2.480          C  
ATOM   3778  H   TRP A 230     211.114 183.772 199.316  1.00  2.030          H  
ATOM   3779  HA  TRP A 230     210.634 181.819 197.141  1.00  2.160          H  
ATOM   3780 1HB  TRP A 230     208.250 181.588 197.782  1.00  2.970          H  
ATOM   3781 2HB  TRP A 230     209.309 180.972 199.049  1.00  2.970          H  
ATOM   3782  HD1 TRP A 230     206.704 183.653 198.354  1.00  2.970          H  
ATOM   3783  HE1 TRP A 230     206.168 184.954 200.524  1.00  2.970          H  
ATOM   3784  HE3 TRP A 230     210.449 181.794 201.367  1.00  2.970          H  
ATOM   3785  HZ2 TRP A 230     207.229 185.165 203.129  1.00  2.970          H  
ATOM   3786  HZ3 TRP A 230     210.637 182.607 203.646  1.00  2.970          H  
ATOM   3787  HH2 TRP A 230     209.065 184.259 204.533  1.00  2.970          H  
ATOM   3788  N   SER A 231     209.177 183.422 195.850  1.00  1.720          N  
ATOM   3789  CA  SER A 231     208.615 184.389 194.922  1.00  1.630          C  
ATOM   3790  C   SER A 231     207.300 184.988 195.383  1.00  1.460          C  
ATOM   3791  O   SER A 231     206.456 184.312 195.979  1.00  2.000          O  
ATOM   3792  CB  SER A 231     208.406 183.705 193.600  1.00  2.320          C  
ATOM   3793  OG  SER A 231     209.637 183.285 193.067  1.00  2.320          O  
ATOM   3794  H   SER A 231     209.140 182.445 195.541  1.00  2.060          H  
ATOM   3795  HA  SER A 231     209.334 185.201 194.792  1.00  1.960          H  
ATOM   3796 1HB  SER A 231     207.750 182.853 193.733  1.00  2.780          H  
ATOM   3797 2HB  SER A 231     207.912 184.396 192.922  1.00  2.780          H  
ATOM   3798  HG  SER A 231     209.449 182.568 192.460  1.00  2.780          H  
ATOM   3799  N   TYR A 232     207.095 186.244 195.020  1.00  1.210          N  
ATOM   3800  CA  TYR A 232     205.852 186.950 195.259  1.00  1.020          C  
ATOM   3801  C   TYR A 232     204.849 186.571 194.199  1.00  1.180          C  
ATOM   3802  O   TYR A 232     205.243 186.357 193.058  1.00  1.610          O  
ATOM   3803  CB  TYR A 232     206.063 188.464 195.219  1.00  1.500          C  
ATOM   3804  CG  TYR A 232     204.793 189.257 195.413  1.00  1.500          C  
ATOM   3805  CD1 TYR A 232     204.300 189.468 196.679  1.00  1.500          C  
ATOM   3806  CD2 TYR A 232     204.105 189.762 194.306  1.00  1.500          C  
ATOM   3807  CE1 TYR A 232     203.135 190.171 196.851  1.00  1.500          C  
ATOM   3808  CE2 TYR A 232     202.940 190.465 194.480  1.00  1.500          C  
ATOM   3809  CZ  TYR A 232     202.455 190.668 195.752  1.00  1.500          C  
ATOM   3810  OH  TYR A 232     201.297 191.375 195.950  1.00  1.500          O  
ATOM   3811  H   TYR A 232     207.828 186.742 194.508  1.00  1.450          H  
ATOM   3812  HA  TYR A 232     205.456 186.656 196.231  1.00  1.220          H  
ATOM   3813 1HB  TYR A 232     206.780 188.761 195.984  1.00  1.800          H  
ATOM   3814 2HB  TYR A 232     206.481 188.717 194.260  1.00  1.800          H  
ATOM   3815  HD1 TYR A 232     204.832 189.075 197.545  1.00  1.800          H  
ATOM   3816  HD2 TYR A 232     204.484 189.598 193.307  1.00  1.800          H  
ATOM   3817  HE1 TYR A 232     202.745 190.337 197.855  1.00  1.800          H  
ATOM   3818  HE2 TYR A 232     202.404 190.861 193.614  1.00  1.800          H  
ATOM   3819  HH  TYR A 232     200.958 191.675 195.103  1.00  1.800          H  
ATOM   3820  N   GLY A 233     203.573 186.484 194.556  1.00  1.220          N  
ATOM   3821  CA  GLY A 233     202.532 186.303 193.561  1.00  1.470          C  
ATOM   3822  C   GLY A 233     201.193 186.122 194.262  1.00  1.970          C  
ATOM   3823  O   GLY A 233     201.198 185.795 195.450  1.00  2.040          O  
ATOM   3824  H   GLY A 233     203.304 186.574 195.527  1.00  1.460          H  
ATOM   3825 1HA  GLY A 233     202.535 187.170 192.917  1.00  1.760          H  
ATOM   3826 2HA  GLY A 233     202.758 185.427 192.955  1.00  1.760          H  
ATOM   3827  N   VAL A 234     200.023 186.320 193.598  1.00  2.400          N  
ATOM   3828  CA  VAL A 234     199.689 186.777 192.219  1.00  3.490          C  
ATOM   3829  C   VAL A 234     200.380 185.922 191.130  1.00  3.670          C  
ATOM   3830  O   VAL A 234     199.884 184.844 190.808  1.00  3.970          O  
ATOM   3831  CB  VAL A 234     199.971 188.320 192.094  1.00  4.450          C  
ATOM   3832  CG1 VAL A 234     199.695 188.873 190.665  1.00  4.450          C  
ATOM   3833  CG2 VAL A 234     199.129 189.051 193.123  1.00  4.450          C  
ATOM   3834  H   VAL A 234     199.211 186.126 194.167  1.00  2.880          H  
ATOM   3835  HA  VAL A 234     198.612 186.655 192.086  1.00  4.190          H  
ATOM   3836  HB  VAL A 234     201.000 188.523 192.299  1.00  5.340          H  
ATOM   3837 1HG1 VAL A 234     199.905 189.947 190.658  1.00  5.340          H  
ATOM   3838 2HG1 VAL A 234     200.288 188.423 189.911  1.00  5.340          H  
ATOM   3839 3HG1 VAL A 234     198.646 188.714 190.419  1.00  5.340          H  
ATOM   3840 1HG2 VAL A 234     199.336 190.119 193.067  1.00  5.340          H  
ATOM   3841 2HG2 VAL A 234     198.074 188.873 192.923  1.00  5.340          H  
ATOM   3842 3HG2 VAL A 234     199.373 188.691 194.124  1.00  5.340          H  
ATOM   3843  N   THR A 235     201.503 186.380 190.589  1.00  3.490          N  
ATOM   3844  CA  THR A 235     202.302 185.624 189.645  1.00  3.630          C  
ATOM   3845  C   THR A 235     203.717 185.730 190.122  1.00  3.460          C  
ATOM   3846  O   THR A 235     204.073 186.767 190.676  1.00  3.200          O  
ATOM   3847  CB  THR A 235     202.234 186.182 188.215  1.00  5.030          C  
ATOM   3848  OG1 THR A 235     202.734 187.524 188.224  1.00  5.030          O  
ATOM   3849  CG2 THR A 235     200.829 186.153 187.666  1.00  5.030          C  
ATOM   3850  H   THR A 235     201.842 187.290 190.857  1.00  4.190          H  
ATOM   3851  HA  THR A 235     201.995 184.587 189.665  1.00  4.360          H  
ATOM   3852  HB  THR A 235     202.877 185.580 187.579  1.00  6.030          H  
ATOM   3853  HG1 THR A 235     203.674 187.513 188.476  1.00  6.030          H  
ATOM   3854 1HG2 THR A 235     200.828 186.551 186.653  1.00  6.030          H  
ATOM   3855 2HG2 THR A 235     200.468 185.134 187.655  1.00  6.030          H  
ATOM   3856 3HG2 THR A 235     200.180 186.746 188.287  1.00  6.030          H  
ATOM   3857  N   VAL A 236     204.573 184.783 189.769  1.00  3.630          N  
ATOM   3858  CA  VAL A 236     205.960 184.883 190.211  1.00  3.500          C  
ATOM   3859  C   VAL A 236     206.557 186.239 189.870  1.00  3.420          C  
ATOM   3860  O   VAL A 236     206.638 186.616 188.706  1.00  3.380          O  
ATOM   3861  CB  VAL A 236     206.786 183.759 189.527  1.00  4.950          C  
ATOM   3862  CG1 VAL A 236     208.284 183.917 189.777  1.00  4.950          C  
ATOM   3863  CG2 VAL A 236     206.337 182.392 190.089  1.00  4.950          C  
ATOM   3864  H   VAL A 236     204.202 183.951 189.313  1.00  4.360          H  
ATOM   3865  HA  VAL A 236     205.985 184.749 191.293  1.00  4.200          H  
ATOM   3866  HB  VAL A 236     206.617 183.803 188.450  1.00  5.940          H  
ATOM   3867 1HG1 VAL A 236     208.818 183.111 189.278  1.00  5.940          H  
ATOM   3868 2HG1 VAL A 236     208.636 184.873 189.381  1.00  5.940          H  
ATOM   3869 3HG1 VAL A 236     208.488 183.877 190.816  1.00  5.940          H  
ATOM   3870 1HG2 VAL A 236     206.900 181.604 189.602  1.00  5.940          H  
ATOM   3871 2HG2 VAL A 236     206.527 182.378 191.157  1.00  5.940          H  
ATOM   3872 3HG2 VAL A 236     205.282 182.236 189.915  1.00  5.940          H  
ATOM   3873  N   TRP A 237     207.060 186.915 190.901  1.00  3.540          N  
ATOM   3874  CA  TRP A 237     207.641 188.246 190.803  1.00  3.620          C  
ATOM   3875  C   TRP A 237     208.653 188.527 191.927  1.00  3.440          C  
ATOM   3876  O   TRP A 237     208.664 187.858 192.975  1.00  3.450          O  
ATOM   3877  CB  TRP A 237     206.492 189.260 190.798  1.00  5.040          C  
ATOM   3878  CG  TRP A 237     206.872 190.677 190.604  1.00  5.040          C  
ATOM   3879  CD1 TRP A 237     207.007 191.337 189.421  1.00  5.040          C  
ATOM   3880  CD2 TRP A 237     207.122 191.651 191.628  1.00  5.040          C  
ATOM   3881  NE1 TRP A 237     207.336 192.634 189.651  1.00  5.040          N  
ATOM   3882  CE2 TRP A 237     207.413 192.844 190.986  1.00  5.040          C  
ATOM   3883  CE3 TRP A 237     207.118 191.608 193.016  1.00  5.040          C  
ATOM   3884  CZ2 TRP A 237     207.696 193.983 191.676  1.00  5.040          C  
ATOM   3885  CZ3 TRP A 237     207.394 192.746 193.705  1.00  5.040          C  
ATOM   3886  CH2 TRP A 237     207.679 193.907 193.046  1.00  5.040          C  
ATOM   3887  H   TRP A 237     206.878 186.514 191.820  1.00  4.250          H  
ATOM   3888  HA  TRP A 237     208.164 188.318 189.851  1.00  4.340          H  
ATOM   3889 1HB  TRP A 237     205.797 188.996 189.999  1.00  6.040          H  
ATOM   3890 2HB  TRP A 237     205.947 189.169 191.721  1.00  6.040          H  
ATOM   3891  HD1 TRP A 237     206.869 190.898 188.429  1.00  6.040          H  
ATOM   3892  HE1 TRP A 237     207.487 193.383 188.944  1.00  6.040          H  
ATOM   3893  HE3 TRP A 237     206.896 190.702 193.535  1.00  6.040          H  
ATOM   3894  HZ2 TRP A 237     207.920 194.922 191.169  1.00  6.040          H  
ATOM   3895  HZ3 TRP A 237     207.379 192.701 194.787  1.00  6.040          H  
ATOM   3896  HH2 TRP A 237     207.888 194.789 193.609  1.00  6.040          H  
ATOM   3897  N   GLU A 238     209.568 189.471 191.678  1.00  3.340          N  
ATOM   3898  CA  GLU A 238     210.562 189.843 192.683  1.00  3.300          C  
ATOM   3899  C   GLU A 238     210.734 191.352 192.882  1.00  3.180          C  
ATOM   3900  O   GLU A 238     210.685 192.135 191.934  1.00  3.650          O  
ATOM   3901  CB  GLU A 238     211.936 189.265 192.308  1.00  4.640          C  
ATOM   3902  CG  GLU A 238     212.043 187.730 192.280  1.00  4.640          C  
ATOM   3903  CD  GLU A 238     213.454 187.250 191.934  1.00  4.640          C  
ATOM   3904  OE1 GLU A 238     214.276 188.078 191.624  1.00  4.640          O  
ATOM   3905  OE2 GLU A 238     213.703 186.069 191.991  1.00  4.640          O  
ATOM   3906  H   GLU A 238     209.545 189.973 190.797  1.00  4.010          H  
ATOM   3907  HA  GLU A 238     210.253 189.421 193.637  1.00  3.960          H  
ATOM   3908 1HB  GLU A 238     212.218 189.630 191.321  1.00  5.560          H  
ATOM   3909 2HB  GLU A 238     212.684 189.637 193.012  1.00  5.560          H  
ATOM   3910 1HG  GLU A 238     211.753 187.334 193.254  1.00  5.560          H  
ATOM   3911 2HG  GLU A 238     211.346 187.339 191.541  1.00  5.560          H  
ATOM   3912  N   LEU A 239     211.037 191.720 194.128  1.00  2.690          N  
ATOM   3913  CA  LEU A 239     211.368 193.082 194.540  1.00  2.480          C  
ATOM   3914  C   LEU A 239     212.790 193.439 194.133  1.00  2.080          C  
ATOM   3915  O   LEU A 239     213.681 192.595 194.181  1.00  1.950          O  
ATOM   3916  CB  LEU A 239     211.261 193.191 196.071  1.00  3.560          C  
ATOM   3917  CG  LEU A 239     209.886 193.035 196.716  1.00  3.560          C  
ATOM   3918  CD1 LEU A 239     210.050 192.873 198.215  1.00  3.560          C  
ATOM   3919  CD2 LEU A 239     209.078 194.314 196.474  1.00  3.560          C  
ATOM   3920  H   LEU A 239     211.053 190.998 194.832  1.00  3.230          H  
ATOM   3921  HA  LEU A 239     210.685 193.775 194.051  1.00  2.980          H  
ATOM   3922 1HB  LEU A 239     211.926 192.451 196.515  1.00  4.270          H  
ATOM   3923 2HB  LEU A 239     211.614 194.152 196.353  1.00  4.270          H  
ATOM   3924  HG  LEU A 239     209.372 192.169 196.301  1.00  4.270          H  
ATOM   3925 1HD1 LEU A 239     209.070 192.779 198.681  1.00  4.270          H  
ATOM   3926 2HD1 LEU A 239     210.636 191.978 198.424  1.00  4.270          H  
ATOM   3927 3HD1 LEU A 239     210.561 193.739 198.627  1.00  4.270          H  
ATOM   3928 1HD2 LEU A 239     208.096 194.224 196.941  1.00  4.270          H  
ATOM   3929 2HD2 LEU A 239     209.603 195.165 196.909  1.00  4.270          H  
ATOM   3930 3HD2 LEU A 239     208.961 194.482 195.440  1.00  4.270          H  
ATOM   3931  N   MET A 240     213.027 194.712 193.819  1.00  2.210          N  
ATOM   3932  CA  MET A 240     214.369 195.181 193.469  1.00  2.330          C  
ATOM   3933  C   MET A 240     215.483 195.008 194.545  1.00  2.190          C  
ATOM   3934  O   MET A 240     216.573 194.565 194.183  1.00  2.460          O  
ATOM   3935  CB  MET A 240     214.292 196.653 193.037  1.00  3.210          C  
ATOM   3936  CG  MET A 240     215.604 197.256 192.513  1.00  3.210          C  
ATOM   3937  SD  MET A 240     216.148 196.528 190.947  1.00  3.210          S  
ATOM   3938  CE  MET A 240     215.026 197.303 189.760  1.00  3.210          C  
ATOM   3939  H   MET A 240     212.255 195.363 193.794  1.00  2.650          H  
ATOM   3940  HA  MET A 240     214.688 194.603 192.601  1.00  2.800          H  
ATOM   3941 1HB  MET A 240     213.548 196.755 192.257  1.00  3.860          H  
ATOM   3942 2HB  MET A 240     213.959 197.274 193.848  1.00  3.860          H  
ATOM   3943 1HG  MET A 240     215.476 198.323 192.369  1.00  3.860          H  
ATOM   3944 2HG  MET A 240     216.396 197.124 193.251  1.00  3.860          H  
ATOM   3945 1HE  MET A 240     215.254 196.942 188.752  1.00  3.860          H  
ATOM   3946 2HE  MET A 240     213.993 197.052 189.995  1.00  3.860          H  
ATOM   3947 3HE  MET A 240     215.147 198.388 189.792  1.00  3.860          H  
ATOM   3948  N   THR A 241     215.285 195.329 195.856  1.00  2.170          N  
ATOM   3949  CA  THR A 241     214.107 195.906 196.525  1.00  2.000          C  
ATOM   3950  C   THR A 241     214.139 197.424 196.527  1.00  2.540          C  
ATOM   3951  O   THR A 241     213.091 198.066 196.471  1.00  3.130          O  
ATOM   3952  CB  THR A 241     213.988 195.392 197.974  1.00  2.870          C  
ATOM   3953  OG1 THR A 241     213.860 193.968 197.964  1.00  2.870          O  
ATOM   3954  CG2 THR A 241     212.747 195.988 198.648  1.00  2.870          C  
ATOM   3955  H   THR A 241     216.072 195.139 196.457  1.00  2.600          H  
ATOM   3956  HA  THR A 241     213.209 195.627 196.027  1.00  2.400          H  
ATOM   3957  HB  THR A 241     214.875 195.667 198.538  1.00  3.440          H  
ATOM   3958  HG1 THR A 241     214.667 193.572 197.627  1.00  3.440          H  
ATOM   3959 1HG2 THR A 241     212.673 195.604 199.661  1.00  3.440          H  
ATOM   3960 2HG2 THR A 241     212.813 197.069 198.690  1.00  3.440          H  
ATOM   3961 3HG2 THR A 241     211.862 195.715 198.096  1.00  3.440          H  
ATOM   3962  N   PHE A 242     215.331 198.003 196.578  1.00  3.080          N  
ATOM   3963  CA  PHE A 242     215.440 199.449 196.659  1.00  3.610          C  
ATOM   3964  C   PHE A 242     216.385 199.984 195.594  1.00  3.620          C  
ATOM   3965  O   PHE A 242     217.316 199.296 195.180  1.00  3.700          O  
ATOM   3966  CB  PHE A 242     215.960 199.870 198.036  1.00  4.840          C  
ATOM   3967  CG  PHE A 242     215.111 199.405 199.185  1.00  4.840          C  
ATOM   3968  CD1 PHE A 242     215.478 198.279 199.908  1.00  4.840          C  
ATOM   3969  CD2 PHE A 242     213.946 200.066 199.538  1.00  4.840          C  
ATOM   3970  CE1 PHE A 242     214.710 197.833 200.962  1.00  4.840          C  
ATOM   3971  CE2 PHE A 242     213.174 199.618 200.591  1.00  4.840          C  
ATOM   3972  CZ  PHE A 242     213.557 198.505 201.305  1.00  4.840          C  
ATOM   3973  H   PHE A 242     216.161 197.434 196.579  1.00  3.700          H  
ATOM   3974  HA  PHE A 242     214.456 199.887 196.496  1.00  4.330          H  
ATOM   3975 1HB  PHE A 242     216.970 199.486 198.178  1.00  5.810          H  
ATOM   3976 2HB  PHE A 242     216.018 200.953 198.085  1.00  5.810          H  
ATOM   3977  HD1 PHE A 242     216.389 197.745 199.636  1.00  5.810          H  
ATOM   3978  HD2 PHE A 242     213.634 200.945 198.977  1.00  5.810          H  
ATOM   3979  HE1 PHE A 242     215.014 196.949 201.523  1.00  5.810          H  
ATOM   3980  HE2 PHE A 242     212.255 200.144 200.862  1.00  5.810          H  
ATOM   3981  HZ  PHE A 242     212.939 198.158 202.140  1.00  5.810          H  
ATOM   3982  N   GLY A 243     216.171 201.239 195.193  1.00  3.750          N  
ATOM   3983  CA  GLY A 243     217.052 201.934 194.247  1.00  3.930          C  
ATOM   3984  C   GLY A 243     218.131 202.772 194.952  1.00  3.730          C  
ATOM   3985  O   GLY A 243     218.838 203.551 194.311  1.00  3.680          O  
ATOM   3986  H   GLY A 243     215.365 201.732 195.553  1.00  4.500          H  
ATOM   3987 1HA  GLY A 243     217.529 201.202 193.594  1.00  4.720          H  
ATOM   3988 2HA  GLY A 243     216.451 202.580 193.607  1.00  4.720          H  
ATOM   3989  N   SER A 244     218.227 202.617 196.275  1.00  3.920          N  
ATOM   3990  CA  SER A 244     219.117 203.373 197.157  1.00  3.840          C  
ATOM   3991  C   SER A 244     220.618 203.119 196.999  1.00  3.420          C  
ATOM   3992  O   SER A 244     221.432 203.906 197.492  1.00  4.430          O  
ATOM   3993  CB  SER A 244     218.727 203.120 198.599  1.00  5.410          C  
ATOM   3994  OG  SER A 244     218.972 201.790 198.966  1.00  5.410          O  
ATOM   3995  H   SER A 244     217.625 201.936 196.712  1.00  4.700          H  
ATOM   3996  HA  SER A 244     218.953 204.421 196.960  1.00  4.610          H  
ATOM   3997 1HB  SER A 244     219.293 203.788 199.246  1.00  6.490          H  
ATOM   3998 2HB  SER A 244     217.672 203.350 198.733  1.00  6.490          H  
ATOM   3999  HG  SER A 244     218.762 201.731 199.906  1.00  6.490          H  
ATOM   4000  N   LYS A 245     221.006 202.031 196.338  1.00  2.300          N  
ATOM   4001  CA  LYS A 245     222.422 201.735 196.182  1.00  2.240          C  
ATOM   4002  C   LYS A 245     222.795 201.498 194.706  1.00  2.020          C  
ATOM   4003  O   LYS A 245     222.221 200.617 194.069  1.00  1.830          O  
ATOM   4004  CB  LYS A 245     222.803 200.497 197.002  1.00  3.160          C  
ATOM   4005  CG  LYS A 245     224.293 200.148 196.935  1.00  3.160          C  
ATOM   4006  CD  LYS A 245     224.664 198.933 197.781  1.00  3.160          C  
ATOM   4007  CE  LYS A 245     226.188 198.695 197.750  1.00  3.160          C  
ATOM   4008  NZ  LYS A 245     226.674 198.310 196.383  1.00  3.160          N  
ATOM   4009  H   LYS A 245     220.304 201.417 195.949  1.00  2.760          H  
ATOM   4010  HA  LYS A 245     222.964 202.572 196.590  1.00  2.690          H  
ATOM   4011 1HB  LYS A 245     222.538 200.661 198.048  1.00  3.790          H  
ATOM   4012 2HB  LYS A 245     222.234 199.637 196.649  1.00  3.790          H  
ATOM   4013 1HG  LYS A 245     224.563 199.945 195.900  1.00  3.790          H  
ATOM   4014 2HG  LYS A 245     224.876 200.996 197.281  1.00  3.790          H  
ATOM   4015 1HD  LYS A 245     224.344 199.088 198.812  1.00  3.790          H  
ATOM   4016 2HD  LYS A 245     224.158 198.050 197.388  1.00  3.790          H  
ATOM   4017 1HE  LYS A 245     226.694 199.610 198.053  1.00  3.790          H  
ATOM   4018 2HE  LYS A 245     226.444 197.900 198.449  1.00  3.790          H  
ATOM   4019 1HZ  LYS A 245     227.692 198.169 196.373  1.00  3.790          H  
ATOM   4020 2HZ  LYS A 245     226.235 197.460 196.087  1.00  3.790          H  
ATOM   4021 3HZ  LYS A 245     226.467 199.043 195.705  1.00  3.790          H  
ATOM   4022  N   PRO A 246     223.763 202.254 194.143  1.00  2.450          N  
ATOM   4023  CA  PRO A 246     224.242 202.153 192.778  1.00  2.330          C  
ATOM   4024  C   PRO A 246     225.167 200.959 192.635  1.00  1.920          C  
ATOM   4025  O   PRO A 246     225.709 200.471 193.626  1.00  2.910          O  
ATOM   4026  CB  PRO A 246     225.026 203.444 192.593  1.00  3.500          C  
ATOM   4027  CG  PRO A 246     225.552 203.748 193.964  1.00  3.500          C  
ATOM   4028  CD  PRO A 246     224.462 203.303 194.923  1.00  3.500          C  
ATOM   4029  HA  PRO A 246     223.394 202.083 192.086  1.00  2.800          H  
ATOM   4030 1HB  PRO A 246     225.851 203.273 191.886  1.00  4.190          H  
ATOM   4031 2HB  PRO A 246     224.397 204.220 192.151  1.00  4.190          H  
ATOM   4032 1HG  PRO A 246     226.489 203.180 194.100  1.00  4.190          H  
ATOM   4033 2HG  PRO A 246     225.831 204.797 194.051  1.00  4.190          H  
ATOM   4034 1HD  PRO A 246     224.963 202.878 195.800  1.00  4.190          H  
ATOM   4035 2HD  PRO A 246     223.783 204.136 195.173  1.00  4.190          H  
ATOM   4036  N   TYR A 247     225.401 200.536 191.404  1.00  0.900          N  
ATOM   4037  CA  TYR A 247     226.414 199.527 191.150  1.00  1.250          C  
ATOM   4038  C   TYR A 247     227.745 200.068 191.658  1.00  1.710          C  
ATOM   4039  O   TYR A 247     228.075 201.226 191.398  1.00  1.570          O  
ATOM   4040  CB  TYR A 247     226.508 199.203 189.666  1.00  1.610          C  
ATOM   4041  CG  TYR A 247     227.523 198.139 189.366  1.00  1.610          C  
ATOM   4042  CD1 TYR A 247     227.211 196.801 189.579  1.00  1.610          C  
ATOM   4043  CD2 TYR A 247     228.770 198.490 188.896  1.00  1.610          C  
ATOM   4044  CE1 TYR A 247     228.151 195.830 189.319  1.00  1.610          C  
ATOM   4045  CE2 TYR A 247     229.706 197.523 188.638  1.00  1.610          C  
ATOM   4046  CZ  TYR A 247     229.404 196.197 188.849  1.00  1.610          C  
ATOM   4047  OH  TYR A 247     230.348 195.230 188.591  1.00  1.610          O  
ATOM   4048  H   TYR A 247     224.898 200.945 190.631  1.00  1.080          H  
ATOM   4049  HA  TYR A 247     226.173 198.623 191.712  1.00  1.500          H  
ATOM   4050 1HB  TYR A 247     225.538 198.871 189.298  1.00  1.930          H  
ATOM   4051 2HB  TYR A 247     226.783 200.100 189.118  1.00  1.930          H  
ATOM   4052  HD1 TYR A 247     226.226 196.519 189.953  1.00  1.930          H  
ATOM   4053  HD2 TYR A 247     229.018 199.536 188.736  1.00  1.930          H  
ATOM   4054  HE1 TYR A 247     227.916 194.779 189.485  1.00  1.930          H  
ATOM   4055  HE2 TYR A 247     230.693 197.808 188.276  1.00  1.930          H  
ATOM   4056  HH  TYR A 247     231.155 195.649 188.278  1.00  1.930          H  
ATOM   4057  N   ASP A 248     228.528 199.246 192.337  1.00  2.530          N  
ATOM   4058  CA  ASP A 248     229.794 199.715 192.876  1.00  3.340          C  
ATOM   4059  C   ASP A 248     230.635 200.447 191.831  1.00  3.380          C  
ATOM   4060  O   ASP A 248     230.857 199.962 190.723  1.00  3.470          O  
ATOM   4061  CB  ASP A 248     230.592 198.533 193.420  1.00  4.350          C  
ATOM   4062  CG  ASP A 248     229.949 197.895 194.668  1.00  4.350          C  
ATOM   4063  OD1 ASP A 248     229.033 198.477 195.232  1.00  4.350          O  
ATOM   4064  OD2 ASP A 248     230.354 196.829 195.028  1.00  4.350          O  
ATOM   4065  H   ASP A 248     228.232 198.300 192.535  1.00  3.040          H  
ATOM   4066  HA  ASP A 248     229.582 200.404 193.691  1.00  4.010          H  
ATOM   4067 1HB  ASP A 248     230.691 197.773 192.639  1.00  5.220          H  
ATOM   4068 2HB  ASP A 248     231.600 198.867 193.673  1.00  5.220          H  
ATOM   4069  N   GLY A 249     231.145 201.619 192.217  1.00  3.690          N  
ATOM   4070  CA  GLY A 249     231.971 202.451 191.343  1.00  4.120          C  
ATOM   4071  C   GLY A 249     231.167 203.528 190.607  1.00  3.490          C  
ATOM   4072  O   GLY A 249     231.742 204.440 190.004  1.00  3.330          O  
ATOM   4073  H   GLY A 249     230.933 201.957 193.146  1.00  4.430          H  
ATOM   4074 1HA  GLY A 249     232.752 202.926 191.935  1.00  4.940          H  
ATOM   4075 2HA  GLY A 249     232.470 201.814 190.613  1.00  4.940          H  
ATOM   4076  N   ILE A 250     229.845 203.438 190.685  1.00  3.320          N  
ATOM   4077  CA  ILE A 250     228.941 204.376 190.050  1.00  3.030          C  
ATOM   4078  C   ILE A 250     228.326 205.271 191.140  1.00  3.460          C  
ATOM   4079  O   ILE A 250     228.004 204.763 192.212  1.00  3.470          O  
ATOM   4080  CB  ILE A 250     227.836 203.619 189.277  1.00  4.360          C  
ATOM   4081  CG1 ILE A 250     228.473 202.613 188.251  1.00  4.360          C  
ATOM   4082  CG2 ILE A 250     226.865 204.578 188.594  1.00  4.360          C  
ATOM   4083  CD1 ILE A 250     229.386 203.204 187.183  1.00  4.360          C  
ATOM   4084  H   ILE A 250     229.425 202.647 191.185  1.00  3.980          H  
ATOM   4085  HA  ILE A 250     229.502 204.959 189.341  1.00  3.640          H  
ATOM   4086  HB  ILE A 250     227.274 203.021 189.980  1.00  5.230          H  
ATOM   4087 1HG1 ILE A 250     229.049 201.879 188.817  1.00  5.230          H  
ATOM   4088 2HG1 ILE A 250     227.663 202.094 187.744  1.00  5.230          H  
ATOM   4089 1HG2 ILE A 250     226.093 204.002 188.090  1.00  5.230          H  
ATOM   4090 2HG2 ILE A 250     226.397 205.222 189.334  1.00  5.230          H  
ATOM   4091 3HG2 ILE A 250     227.385 205.193 187.869  1.00  5.230          H  
ATOM   4092 1HD1 ILE A 250     229.749 202.396 186.551  1.00  5.230          H  
ATOM   4093 2HD1 ILE A 250     228.844 203.918 186.569  1.00  5.230          H  
ATOM   4094 3HD1 ILE A 250     230.237 203.697 187.645  1.00  5.230          H  
ATOM   4095  N   PRO A 251     228.291 206.609 190.980  1.00  4.110          N  
ATOM   4096  CA  PRO A 251     227.657 207.544 191.899  1.00  4.610          C  
ATOM   4097  C   PRO A 251     226.183 207.215 192.060  1.00  4.110          C  
ATOM   4098  O   PRO A 251     225.544 206.764 191.110  1.00  4.000          O  
ATOM   4099  CB  PRO A 251     227.837 208.893 191.198  1.00  6.920          C  
ATOM   4100  CG  PRO A 251     229.048 208.715 190.309  1.00  6.920          C  
ATOM   4101  CD  PRO A 251     229.004 207.267 189.855  1.00  6.920          C  
ATOM   4102  HA  PRO A 251     228.178 207.513 192.871  1.00  5.530          H  
ATOM   4103 1HB  PRO A 251     226.918 209.142 190.639  1.00  8.300          H  
ATOM   4104 2HB  PRO A 251     227.974 209.688 191.946  1.00  8.300          H  
ATOM   4105 1HG  PRO A 251     228.999 209.421 189.463  1.00  8.300          H  
ATOM   4106 2HG  PRO A 251     229.969 208.954 190.863  1.00  8.300          H  
ATOM   4107 1HD  PRO A 251     228.452 207.160 188.912  1.00  8.300          H  
ATOM   4108 2HD  PRO A 251     230.053 206.932 189.786  1.00  8.300          H  
ATOM   4109  N   ALA A 252     225.637 207.447 193.247  1.00  3.990          N  
ATOM   4110  CA  ALA A 252     224.219 207.191 193.473  1.00  3.570          C  
ATOM   4111  C   ALA A 252     223.353 208.119 192.649  1.00  3.080          C  
ATOM   4112  O   ALA A 252     223.688 209.289 192.452  1.00  2.990          O  
ATOM   4113  CB  ALA A 252     223.876 207.345 194.942  1.00  5.170          C  
ATOM   4114  H   ALA A 252     226.205 207.813 193.997  1.00  4.790          H  
ATOM   4115  HA  ALA A 252     224.000 206.177 193.164  1.00  4.280          H  
ATOM   4116 1HB  ALA A 252     222.814 207.127 195.086  1.00  6.200          H  
ATOM   4117 2HB  ALA A 252     224.472 206.652 195.534  1.00  6.200          H  
ATOM   4118 3HB  ALA A 252     224.082 208.365 195.258  1.00  6.200          H  
ATOM   4119  N   SER A 253     222.224 207.592 192.190  1.00  2.960          N  
ATOM   4120  CA  SER A 253     221.228 208.358 191.465  1.00  2.940          C  
ATOM   4121  C   SER A 253     220.353 209.091 192.456  1.00  3.310          C  
ATOM   4122  O   SER A 253     220.412 208.824 193.660  1.00  3.430          O  
ATOM   4123  CB  SER A 253     220.388 207.435 190.611  1.00  4.120          C  
ATOM   4124  OG  SER A 253     219.596 206.598 191.411  1.00  4.120          O  
ATOM   4125  H   SER A 253     222.022 206.616 192.365  1.00  3.550          H  
ATOM   4126  HA  SER A 253     221.728 209.092 190.830  1.00  3.530          H  
ATOM   4127 1HB  SER A 253     219.751 208.021 189.948  1.00  4.950          H  
ATOM   4128 2HB  SER A 253     221.045 206.831 189.989  1.00  4.950          H  
ATOM   4129  HG  SER A 253     218.788 207.104 191.620  1.00  4.950          H  
ATOM   4130  N   GLU A 254     219.543 210.018 191.975  1.00  3.640          N  
ATOM   4131  CA  GLU A 254     218.580 210.662 192.844  1.00  4.010          C  
ATOM   4132  C   GLU A 254     217.579 209.609 193.311  1.00  3.860          C  
ATOM   4133  O   GLU A 254     217.113 208.797 192.504  1.00  3.660          O  
ATOM   4134  CB  GLU A 254     217.883 211.789 192.087  1.00  5.470          C  
ATOM   4135  CG  GLU A 254     218.834 212.898 191.636  1.00  5.470          C  
ATOM   4136  CD  GLU A 254     219.528 212.574 190.328  1.00  5.470          C  
ATOM   4137  OE1 GLU A 254     219.303 211.492 189.815  1.00  5.470          O  
ATOM   4138  OE2 GLU A 254     220.282 213.382 189.855  1.00  5.470          O  
ATOM   4139  H   GLU A 254     219.560 210.262 190.981  1.00  4.370          H  
ATOM   4140  HA  GLU A 254     219.098 211.066 193.714  1.00  4.810          H  
ATOM   4141 1HB  GLU A 254     217.380 211.384 191.209  1.00  6.560          H  
ATOM   4142 2HB  GLU A 254     217.119 212.235 192.724  1.00  6.560          H  
ATOM   4143 1HG  GLU A 254     218.271 213.823 191.519  1.00  6.560          H  
ATOM   4144 2HG  GLU A 254     219.584 213.055 192.411  1.00  6.560          H  
ATOM   4145  N   ILE A 255     217.218 209.635 194.589  1.00  4.030          N  
ATOM   4146  CA  ILE A 255     216.235 208.692 195.112  1.00  3.950          C  
ATOM   4147  C   ILE A 255     215.144 209.410 195.888  1.00  4.150          C  
ATOM   4148  O   ILE A 255     215.304 210.570 196.268  1.00  5.220          O  
ATOM   4149  CB  ILE A 255     216.900 207.588 195.964  1.00  5.560          C  
ATOM   4150  CG1 ILE A 255     217.611 208.215 197.203  1.00  5.560          C  
ATOM   4151  CG2 ILE A 255     217.868 206.773 195.072  1.00  5.560          C  
ATOM   4152  CD1 ILE A 255     218.136 207.207 198.216  1.00  5.560          C  
ATOM   4153  H   ILE A 255     217.628 210.327 195.202  1.00  4.840          H  
ATOM   4154  HA  ILE A 255     215.757 208.197 194.268  1.00  4.740          H  
ATOM   4155  HB  ILE A 255     216.129 206.920 196.342  1.00  6.670          H  
ATOM   4156 1HG1 ILE A 255     218.447 208.823 196.860  1.00  6.670          H  
ATOM   4157 2HG1 ILE A 255     216.902 208.861 197.722  1.00  6.670          H  
ATOM   4158 1HG2 ILE A 255     218.317 205.983 195.614  1.00  6.670          H  
ATOM   4159 2HG2 ILE A 255     217.317 206.348 194.233  1.00  6.670          H  
ATOM   4160 3HG2 ILE A 255     218.649 207.414 194.690  1.00  6.670          H  
ATOM   4161 1HD1 ILE A 255     218.600 207.741 199.045  1.00  6.670          H  
ATOM   4162 2HD1 ILE A 255     217.309 206.603 198.592  1.00  6.670          H  
ATOM   4163 3HD1 ILE A 255     218.875 206.567 197.758  1.00  6.670          H  
ATOM   4164  N   SER A 256     214.051 208.702 196.138  1.00  3.310          N  
ATOM   4165  CA  SER A 256     212.922 209.220 196.895  1.00  3.770          C  
ATOM   4166  C   SER A 256     212.142 208.117 197.545  1.00  3.700          C  
ATOM   4167  O   SER A 256     212.182 206.968 197.096  1.00  3.760          O  
ATOM   4168  CB  SER A 256     211.953 209.987 196.025  1.00  5.090          C  
ATOM   4169  OG  SER A 256     210.848 210.433 196.800  1.00  5.090          O  
ATOM   4170  H   SER A 256     213.994 207.757 195.785  1.00  3.970          H  
ATOM   4171  HA  SER A 256     213.299 209.879 197.678  1.00  4.520          H  
ATOM   4172 1HB  SER A 256     212.463 210.842 195.584  1.00  6.110          H  
ATOM   4173 2HB  SER A 256     211.599 209.352 195.214  1.00  6.110          H  
ATOM   4174  HG  SER A 256     210.239 209.646 196.927  1.00  6.110          H  
ATOM   4175  N   SER A 257     211.456 208.453 198.625  1.00  3.590          N  
ATOM   4176  CA  SER A 257     210.505 207.525 199.196  1.00  3.500          C  
ATOM   4177  C   SER A 257     209.455 207.344 198.113  1.00  3.580          C  
ATOM   4178  O   SER A 257     209.194 208.283 197.344  1.00  3.720          O  
ATOM   4179  CB  SER A 257     209.878 208.082 200.462  1.00  4.940          C  
ATOM   4180  OG  SER A 257     210.839 208.276 201.466  1.00  4.940          O  
ATOM   4181  H   SER A 257     211.530 209.391 198.997  1.00  4.310          H  
ATOM   4182  HA  SER A 257     210.987 206.569 199.399  1.00  4.200          H  
ATOM   4183 1HB  SER A 257     209.387 209.028 200.237  1.00  5.920          H  
ATOM   4184 2HB  SER A 257     209.112 207.393 200.816  1.00  5.920          H  
ATOM   4185  HG  SER A 257     210.361 208.612 202.231  1.00  5.920          H  
ATOM   4186  N   ILE A 258     208.884 206.152 198.013  1.00  3.510          N  
ATOM   4187  CA  ILE A 258     207.859 205.889 197.013  1.00  3.530          C  
ATOM   4188  C   ILE A 258     206.599 205.330 197.639  1.00  2.650          C  
ATOM   4189  O   ILE A 258     206.579 205.018 198.829  1.00  2.460          O  
ATOM   4190  CB  ILE A 258     208.386 204.989 195.876  1.00  4.930          C  
ATOM   4191  CG1 ILE A 258     208.908 203.615 196.382  1.00  4.930          C  
ATOM   4192  CG2 ILE A 258     209.486 205.725 195.138  1.00  4.930          C  
ATOM   4193  CD1 ILE A 258     207.844 202.528 196.537  1.00  4.930          C  
ATOM   4194  H   ILE A 258     209.148 205.425 198.663  1.00  4.210          H  
ATOM   4195  HA  ILE A 258     207.587 206.837 196.550  1.00  4.240          H  
ATOM   4196  HB  ILE A 258     207.587 204.790 195.181  1.00  5.920          H  
ATOM   4197 1HG1 ILE A 258     209.635 203.251 195.658  1.00  5.920          H  
ATOM   4198 2HG1 ILE A 258     209.406 203.743 197.336  1.00  5.920          H  
ATOM   4199 1HG2 ILE A 258     209.836 205.118 194.333  1.00  5.920          H  
ATOM   4200 2HG2 ILE A 258     209.093 206.664 194.753  1.00  5.920          H  
ATOM   4201 3HG2 ILE A 258     210.312 205.930 195.804  1.00  5.920          H  
ATOM   4202 1HD1 ILE A 258     208.328 201.611 196.856  1.00  5.920          H  
ATOM   4203 2HD1 ILE A 258     207.103 202.788 197.265  1.00  5.920          H  
ATOM   4204 3HD1 ILE A 258     207.353 202.354 195.590  1.00  5.920          H  
ATOM   4205  N   LEU A 259     205.557 205.215 196.827  1.00  2.040          N  
ATOM   4206  CA  LEU A 259     204.264 204.697 197.228  1.00  1.390          C  
ATOM   4207  C   LEU A 259     204.066 203.180 197.059  1.00  1.290          C  
ATOM   4208  O   LEU A 259     203.975 202.659 195.947  1.00  0.960          O  
ATOM   4209  CB  LEU A 259     203.253 205.456 196.360  1.00  2.210          C  
ATOM   4210  CG  LEU A 259     201.787 205.125 196.423  1.00  2.210          C  
ATOM   4211  CD1 LEU A 259     201.210 205.400 197.821  1.00  2.210          C  
ATOM   4212  CD2 LEU A 259     201.117 205.957 195.310  1.00  2.210          C  
ATOM   4213  H   LEU A 259     205.653 205.516 195.866  1.00  2.450          H  
ATOM   4214  HA  LEU A 259     204.121 204.947 198.277  1.00  1.670          H  
ATOM   4215 1HB  LEU A 259     203.344 206.515 196.597  1.00  2.650          H  
ATOM   4216 2HB  LEU A 259     203.560 205.330 195.327  1.00  2.650          H  
ATOM   4217  HG  LEU A 259     201.637 204.073 196.210  1.00  2.650          H  
ATOM   4218 1HD1 LEU A 259     200.151 205.155 197.834  1.00  2.650          H  
ATOM   4219 2HD1 LEU A 259     201.719 204.783 198.557  1.00  2.650          H  
ATOM   4220 3HD1 LEU A 259     201.342 206.451 198.081  1.00  2.650          H  
ATOM   4221 1HD2 LEU A 259     200.067 205.744 195.278  1.00  2.650          H  
ATOM   4222 2HD2 LEU A 259     201.270 207.022 195.489  1.00  2.650          H  
ATOM   4223 3HD2 LEU A 259     201.568 205.687 194.357  1.00  2.650          H  
ATOM   4224  N   GLU A 260     203.989 202.486 198.194  1.00  1.890          N  
ATOM   4225  CA  GLU A 260     203.769 201.041 198.262  1.00  2.330          C  
ATOM   4226  C   GLU A 260     203.287 200.716 199.668  1.00  2.530          C  
ATOM   4227  O   GLU A 260     203.570 201.467 200.604  1.00  3.500          O  
ATOM   4228  CB  GLU A 260     205.022 200.203 197.951  1.00  3.090          C  
ATOM   4229  CG  GLU A 260     206.168 200.295 198.962  1.00  3.090          C  
ATOM   4230  CD  GLU A 260     207.366 199.437 198.567  1.00  3.090          C  
ATOM   4231  OE1 GLU A 260     207.168 198.292 198.208  1.00  3.090          O  
ATOM   4232  OE2 GLU A 260     208.473 199.907 198.660  1.00  3.090          O  
ATOM   4233  H   GLU A 260     204.098 202.991 199.065  1.00  2.270          H  
ATOM   4234  HA  GLU A 260     202.985 200.767 197.562  1.00  2.800          H  
ATOM   4235 1HB  GLU A 260     204.739 199.154 197.873  1.00  3.700          H  
ATOM   4236 2HB  GLU A 260     205.420 200.501 196.980  1.00  3.700          H  
ATOM   4237 1HG  GLU A 260     206.478 201.332 199.062  1.00  3.700          H  
ATOM   4238 2HG  GLU A 260     205.813 199.962 199.930  1.00  3.700          H  
ATOM   4239  N   LYS A 261     202.640 199.570 199.867  1.00  1.680          N  
ATOM   4240  CA  LYS A 261     202.253 199.198 201.230  1.00  1.070          C  
ATOM   4241  C   LYS A 261     203.432 198.620 202.008  1.00  1.370          C  
ATOM   4242  O   LYS A 261     203.512 197.414 202.251  1.00  2.320          O  
ATOM   4243  CB  LYS A 261     201.087 198.213 201.234  1.00  1.740          C  
ATOM   4244  CG  LYS A 261     199.780 198.789 200.707  1.00  1.740          C  
ATOM   4245  CD  LYS A 261     198.654 197.760 200.776  1.00  1.740          C  
ATOM   4246  CE  LYS A 261     197.333 198.337 200.266  1.00  1.740          C  
ATOM   4247  NZ  LYS A 261     196.226 197.337 200.321  1.00  1.740          N  
ATOM   4248  H   LYS A 261     202.425 198.967 199.087  1.00  2.020          H  
ATOM   4249  HA  LYS A 261     201.932 200.101 201.739  1.00  1.280          H  
ATOM   4250 1HB  LYS A 261     201.345 197.343 200.630  1.00  2.090          H  
ATOM   4251 2HB  LYS A 261     200.917 197.865 202.254  1.00  2.090          H  
ATOM   4252 1HG  LYS A 261     199.506 199.659 201.303  1.00  2.090          H  
ATOM   4253 2HG  LYS A 261     199.912 199.108 199.674  1.00  2.090          H  
ATOM   4254 1HD  LYS A 261     198.918 196.890 200.174  1.00  2.090          H  
ATOM   4255 2HD  LYS A 261     198.522 197.438 201.810  1.00  2.090          H  
ATOM   4256 1HE  LYS A 261     197.061 199.197 200.876  1.00  2.090          H  
ATOM   4257 2HE  LYS A 261     197.462 198.664 199.235  1.00  2.090          H  
ATOM   4258 1HZ  LYS A 261     195.375 197.758 199.976  1.00  2.090          H  
ATOM   4259 2HZ  LYS A 261     196.462 196.538 199.748  1.00  2.090          H  
ATOM   4260 3HZ  LYS A 261     196.089 197.035 201.276  1.00  2.090          H  
ATOM   4261  N   GLY A 262     204.352 199.507 202.357  1.00  1.120          N  
ATOM   4262  CA  GLY A 262     205.613 199.187 203.019  1.00  1.450          C  
ATOM   4263  C   GLY A 262     205.661 199.694 204.452  1.00  2.060          C  
ATOM   4264  O   GLY A 262     204.690 199.581 205.203  1.00  2.330          O  
ATOM   4265  H   GLY A 262     204.153 200.474 202.083  1.00  1.340          H  
ATOM   4266 1HA  GLY A 262     205.767 198.108 203.007  1.00  1.740          H  
ATOM   4267 2HA  GLY A 262     206.436 199.625 202.453  1.00  1.740          H  
ATOM   4268  N   GLU A 263     206.828 200.236 204.820  1.00  2.320          N  
ATOM   4269  CA  GLU A 263     207.142 200.765 206.151  1.00  2.920          C  
ATOM   4270  C   GLU A 263     206.250 201.943 206.546  1.00  3.180          C  
ATOM   4271  O   GLU A 263     206.098 202.260 207.731  1.00  3.690          O  
ATOM   4272  CB  GLU A 263     208.611 201.198 206.189  1.00  3.850          C  
ATOM   4273  CG  GLU A 263     209.614 200.050 206.008  1.00  3.850          C  
ATOM   4274  CD  GLU A 263     209.859 199.671 204.559  1.00  3.850          C  
ATOM   4275  OE1 GLU A 263     209.196 200.210 203.692  1.00  3.850          O  
ATOM   4276  OE2 GLU A 263     210.690 198.835 204.320  1.00  3.850          O  
ATOM   4277  H   GLU A 263     207.575 200.270 204.121  1.00  2.780          H  
ATOM   4278  HA  GLU A 263     206.990 199.967 206.878  1.00  3.500          H  
ATOM   4279 1HB  GLU A 263     208.793 201.936 205.408  1.00  4.620          H  
ATOM   4280 2HB  GLU A 263     208.821 201.676 207.143  1.00  4.620          H  
ATOM   4281 1HG  GLU A 263     210.563 200.342 206.458  1.00  4.620          H  
ATOM   4282 2HG  GLU A 263     209.246 199.177 206.547  1.00  4.620          H  
ATOM   4283  N   ARG A 264     205.698 202.603 205.540  1.00  2.940          N  
ATOM   4284  CA  ARG A 264     204.809 203.732 205.705  1.00  3.240          C  
ATOM   4285  C   ARG A 264     203.644 203.519 204.755  1.00  2.920          C  
ATOM   4286  O   ARG A 264     203.850 203.085 203.619  1.00  3.310          O  
ATOM   4287  CB  ARG A 264     205.511 205.038 205.351  1.00  4.420          C  
ATOM   4288  CG  ARG A 264     206.724 205.382 206.218  1.00  4.420          C  
ATOM   4289  CD  ARG A 264     206.369 205.735 207.610  1.00  4.420          C  
ATOM   4290  NE  ARG A 264     207.545 206.124 208.361  1.00  4.420          N  
ATOM   4291  CZ  ARG A 264     208.382 205.275 209.008  1.00  4.420          C  
ATOM   4292  NH1 ARG A 264     208.184 203.961 209.007  1.00  4.420          N  
ATOM   4293  NH2 ARG A 264     209.426 205.777 209.655  1.00  4.420          N  
ATOM   4294  H   ARG A 264     205.917 202.279 204.611  1.00  3.530          H  
ATOM   4295  HA  ARG A 264     204.430 203.760 206.724  1.00  3.890          H  
ATOM   4296 1HB  ARG A 264     205.844 205.000 204.314  1.00  5.300          H  
ATOM   4297 2HB  ARG A 264     204.802 205.863 205.433  1.00  5.300          H  
ATOM   4298 1HG  ARG A 264     207.411 204.540 206.239  1.00  5.300          H  
ATOM   4299 2HG  ARG A 264     207.235 206.239 205.782  1.00  5.300          H  
ATOM   4300 1HD  ARG A 264     205.680 206.578 207.601  1.00  5.300          H  
ATOM   4301 2HD  ARG A 264     205.903 204.896 208.113  1.00  5.300          H  
ATOM   4302  HE  ARG A 264     207.758 207.111 208.404  1.00  5.300          H  
ATOM   4303 1HH1 ARG A 264     207.381 203.526 208.518  1.00  5.300          H  
ATOM   4304 2HH1 ARG A 264     208.826 203.358 209.496  1.00  5.300          H  
ATOM   4305 1HH2 ARG A 264     209.585 206.776 209.662  1.00  5.300          H  
ATOM   4306 2HH2 ARG A 264     210.063 205.165 210.145  1.00  5.300          H  
ATOM   4307  N   LEU A 265     202.427 203.808 205.216  1.00  2.360          N  
ATOM   4308  CA  LEU A 265     201.235 203.721 204.374  1.00  2.080          C  
ATOM   4309  C   LEU A 265     200.639 205.111 204.031  1.00  2.110          C  
ATOM   4310  O   LEU A 265     199.646 205.494 204.655  1.00  2.490          O  
ATOM   4311  CB  LEU A 265     200.189 202.870 205.099  1.00  3.020          C  
ATOM   4312  CG  LEU A 265     200.666 201.437 205.540  1.00  3.020          C  
ATOM   4313  CD1 LEU A 265     199.545 200.763 206.310  1.00  3.020          C  
ATOM   4314  CD2 LEU A 265     201.097 200.606 204.336  1.00  3.020          C  
ATOM   4315  H   LEU A 265     202.333 204.123 206.172  1.00  2.830          H  
ATOM   4316  HA  LEU A 265     201.499 203.226 203.446  1.00  2.500          H  
ATOM   4317 1HB  LEU A 265     199.862 203.401 205.990  1.00  3.630          H  
ATOM   4318 2HB  LEU A 265     199.328 202.747 204.439  1.00  3.630          H  
ATOM   4319  HG  LEU A 265     201.516 201.535 206.214  1.00  3.630          H  
ATOM   4320 1HD1 LEU A 265     199.878 199.781 206.647  1.00  3.630          H  
ATOM   4321 2HD1 LEU A 265     199.283 201.372 207.176  1.00  3.630          H  
ATOM   4322 3HD1 LEU A 265     198.674 200.652 205.668  1.00  3.630          H  
ATOM   4323 1HD2 LEU A 265     201.433 199.623 204.673  1.00  3.630          H  
ATOM   4324 2HD2 LEU A 265     200.262 200.488 203.652  1.00  3.630          H  
ATOM   4325 3HD2 LEU A 265     201.923 201.094 203.830  1.00  3.630          H  
ATOM   4326  N   PRO A 266     201.224 205.908 203.112  1.00  2.080          N  
ATOM   4327  CA  PRO A 266     200.812 207.252 202.743  1.00  2.400          C  
ATOM   4328  C   PRO A 266     199.601 207.281 201.823  1.00  1.810          C  
ATOM   4329  O   PRO A 266     199.269 206.274 201.195  1.00  2.430          O  
ATOM   4330  CB  PRO A 266     202.039 207.783 202.001  1.00  3.600          C  
ATOM   4331  CG  PRO A 266     202.619 206.563 201.355  1.00  3.600          C  
ATOM   4332  CD  PRO A 266     202.405 205.456 202.352  1.00  3.600          C  
ATOM   4333  HA  PRO A 266     200.619 207.835 203.659  1.00  2.880          H  
ATOM   4334 1HB  PRO A 266     201.725 208.540 201.257  1.00  4.320          H  
ATOM   4335 2HB  PRO A 266     202.727 208.274 202.699  1.00  4.320          H  
ATOM   4336 1HG  PRO A 266     202.105 206.374 200.410  1.00  4.320          H  
ATOM   4337 2HG  PRO A 266     203.682 206.717 201.111  1.00  4.320          H  
ATOM   4338 1HD  PRO A 266     202.221 204.509 201.822  1.00  4.320          H  
ATOM   4339 2HD  PRO A 266     203.282 205.425 202.978  1.00  4.320          H  
ATOM   4340  N   GLN A 267     199.006 208.465 201.696  1.00  1.060          N  
ATOM   4341  CA  GLN A 267     197.990 208.743 200.693  1.00  0.500          C  
ATOM   4342  C   GLN A 267     198.698 208.545 199.360  1.00  0.750          C  
ATOM   4343  O   GLN A 267     199.898 208.790 199.332  1.00  0.930          O  
ATOM   4344  CB  GLN A 267     197.499 210.201 200.803  1.00  0.920          C  
ATOM   4345  CG  GLN A 267     196.376 210.599 199.827  1.00  0.920          C  
ATOM   4346  CD  GLN A 267     195.920 212.032 199.982  1.00  0.920          C  
ATOM   4347  OE1 GLN A 267     196.409 212.740 200.864  1.00  0.920          O  
ATOM   4348  NE2 GLN A 267     194.998 212.446 199.115  1.00  0.920          N  
ATOM   4349  H   GLN A 267     199.307 209.219 202.298  1.00  1.270          H  
ATOM   4350  HA  GLN A 267     197.167 208.048 200.824  1.00  0.600          H  
ATOM   4351 1HB  GLN A 267     197.134 210.386 201.815  1.00  1.110          H  
ATOM   4352 2HB  GLN A 267     198.339 210.876 200.633  1.00  1.110          H  
ATOM   4353 1HG  GLN A 267     196.724 210.475 198.800  1.00  1.110          H  
ATOM   4354 2HG  GLN A 267     195.510 209.967 200.016  1.00  1.110          H  
ATOM   4355 1HE2 GLN A 267     194.618 213.404 199.139  1.00  1.110          H  
ATOM   4356 2HE2 GLN A 267     194.655 211.823 198.417  1.00  1.110          H  
ATOM   4357  N   PRO A 268     198.053 208.001 198.298  1.00  0.940          N  
ATOM   4358  CA  PRO A 268     198.544 207.824 196.918  1.00  1.310          C  
ATOM   4359  C   PRO A 268     198.491 209.006 195.891  1.00  1.330          C  
ATOM   4360  O   PRO A 268     197.615 208.975 195.028  1.00  1.410          O  
ATOM   4361  CB  PRO A 268     197.637 206.687 196.416  1.00  1.970          C  
ATOM   4362  CG  PRO A 268     196.345 206.882 197.128  1.00  1.970          C  
ATOM   4363  CD  PRO A 268     196.727 207.359 198.513  1.00  1.970          C  
ATOM   4364  HA  PRO A 268     199.565 207.464 196.992  1.00  1.570          H  
ATOM   4365 1HB  PRO A 268     197.534 206.727 195.321  1.00  2.360          H  
ATOM   4366 2HB  PRO A 268     198.089 205.716 196.654  1.00  2.360          H  
ATOM   4367 1HG  PRO A 268     195.734 207.618 196.576  1.00  2.360          H  
ATOM   4368 2HG  PRO A 268     195.773 205.942 197.137  1.00  2.360          H  
ATOM   4369 1HD  PRO A 268     195.975 208.059 198.850  1.00  2.360          H  
ATOM   4370 2HD  PRO A 268     196.832 206.492 199.188  1.00  2.360          H  
ATOM   4371  N   PRO A 269     199.327 210.068 195.967  1.00  1.620          N  
ATOM   4372  CA  PRO A 269     199.366 211.205 195.073  1.00  1.730          C  
ATOM   4373  C   PRO A 269     200.018 210.836 193.762  1.00  1.410          C  
ATOM   4374  O   PRO A 269     200.530 209.726 193.580  1.00  1.180          O  
ATOM   4375  CB  PRO A 269     200.233 212.214 195.819  1.00  2.590          C  
ATOM   4376  CG  PRO A 269     201.164 211.366 196.579  1.00  2.590          C  
ATOM   4377  CD  PRO A 269     200.325 210.192 197.007  1.00  2.590          C  
ATOM   4378  HA  PRO A 269     198.348 211.585 194.910  1.00  2.080          H  
ATOM   4379 1HB  PRO A 269     200.760 212.867 195.099  1.00  3.110          H  
ATOM   4380 2HB  PRO A 269     199.611 212.860 196.453  1.00  3.110          H  
ATOM   4381 1HG  PRO A 269     202.008 211.086 195.956  1.00  3.110          H  
ATOM   4382 2HG  PRO A 269     201.577 211.922 197.434  1.00  3.110          H  
ATOM   4383 1HD  PRO A 269     200.930 209.285 197.133  1.00  3.110          H  
ATOM   4384 2HD  PRO A 269     199.840 210.540 197.904  1.00  3.110          H  
ATOM   4385  N   ILE A 270     200.029 211.780 192.851  1.00  1.680          N  
ATOM   4386  CA  ILE A 270     200.728 211.558 191.612  1.00  1.580          C  
ATOM   4387  C   ILE A 270     202.222 211.689 191.930  1.00  1.610          C  
ATOM   4388  O   ILE A 270     202.650 212.629 192.598  1.00  1.740          O  
ATOM   4389  CB  ILE A 270     200.219 212.512 190.533  1.00  2.250          C  
ATOM   4390  CG1 ILE A 270     198.636 212.306 190.393  1.00  2.250          C  
ATOM   4391  CG2 ILE A 270     200.945 212.222 189.200  1.00  2.250          C  
ATOM   4392  CD1 ILE A 270     198.162 210.901 189.972  1.00  2.250          C  
ATOM   4393  H   ILE A 270     199.581 212.667 193.030  1.00  2.020          H  
ATOM   4394  HA  ILE A 270     200.550 210.551 191.280  1.00  1.900          H  
ATOM   4395  HB  ILE A 270     200.406 213.544 190.832  1.00  2.700          H  
ATOM   4396 1HG1 ILE A 270     198.179 212.526 191.352  1.00  2.700          H  
ATOM   4397 2HG1 ILE A 270     198.260 213.001 189.687  1.00  2.700          H  
ATOM   4398 1HG2 ILE A 270     200.596 212.895 188.430  1.00  2.700          H  
ATOM   4399 2HG2 ILE A 270     202.001 212.359 189.334  1.00  2.700          H  
ATOM   4400 3HG2 ILE A 270     200.769 211.200 188.888  1.00  2.700          H  
ATOM   4401 1HD1 ILE A 270     197.093 210.889 189.920  1.00  2.700          H  
ATOM   4402 2HD1 ILE A 270     198.553 210.661 189.008  1.00  2.700          H  
ATOM   4403 3HD1 ILE A 270     198.476 210.142 190.690  1.00  2.700          H  
ATOM   4404  N   CYS A 271     202.975 210.678 191.513  1.00  1.520          N  
ATOM   4405  CA  CYS A 271     204.388 210.486 191.786  1.00  1.950          C  
ATOM   4406  C   CYS A 271     205.127 210.165 190.489  1.00  1.720          C  
ATOM   4407  O   CYS A 271     204.501 210.023 189.439  1.00  1.250          O  
ATOM   4408  CB  CYS A 271     204.564 209.299 192.745  1.00  2.560          C  
ATOM   4409  SG  CYS A 271     203.579 209.389 194.261  1.00  2.560          S  
ATOM   4410  H   CYS A 271     202.514 209.989 190.946  1.00  1.820          H  
ATOM   4411  HA  CYS A 271     204.797 211.395 192.226  1.00  2.340          H  
ATOM   4412 1HB  CYS A 271     204.320 208.377 192.249  1.00  3.070          H  
ATOM   4413 2HB  CYS A 271     205.607 209.223 193.039  1.00  3.070          H  
ATOM   4414  HG  CYS A 271     202.363 209.559 193.664  1.00  3.070          H  
ATOM   4415  N   THR A 272     206.459 210.081 190.556  1.00  2.120          N  
ATOM   4416  CA  THR A 272     207.281 209.749 189.392  1.00  2.040          C  
ATOM   4417  C   THR A 272     207.771 208.285 189.376  1.00  1.990          C  
ATOM   4418  O   THR A 272     208.232 207.760 188.345  1.00  2.130          O  
ATOM   4419  CB  THR A 272     208.470 210.712 189.356  1.00  2.890          C  
ATOM   4420  OG1 THR A 272     209.215 210.574 190.576  1.00  2.890          O  
ATOM   4421  CG2 THR A 272     207.961 212.146 189.205  1.00  2.890          C  
ATOM   4422  H   THR A 272     206.935 210.260 191.431  1.00  2.540          H  
ATOM   4423  HA  THR A 272     206.675 209.911 188.502  1.00  2.450          H  
ATOM   4424  HB  THR A 272     209.119 210.462 188.520  1.00  3.470          H  
ATOM   4425  HG1 THR A 272     210.064 211.026 190.486  1.00  3.470          H  
ATOM   4426 1HG2 THR A 272     208.807 212.828 189.179  1.00  3.470          H  
ATOM   4427 2HG2 THR A 272     207.395 212.232 188.279  1.00  3.470          H  
ATOM   4428 3HG2 THR A 272     207.322 212.403 190.037  1.00  3.470          H  
ATOM   4429  N   ILE A 273     207.718 207.639 190.544  1.00  1.850          N  
ATOM   4430  CA  ILE A 273     208.085 206.239 190.735  1.00  1.820          C  
ATOM   4431  C   ILE A 273     206.984 205.573 191.546  1.00  1.870          C  
ATOM   4432  O   ILE A 273     206.626 206.087 192.607  1.00  2.060          O  
ATOM   4433  CB  ILE A 273     209.446 206.057 191.435  1.00  2.560          C  
ATOM   4434  CG1 ILE A 273     210.565 206.718 190.594  1.00  2.560          C  
ATOM   4435  CG2 ILE A 273     209.703 204.540 191.668  1.00  2.560          C  
ATOM   4436  CD1 ILE A 273     211.931 206.748 191.253  1.00  2.560          C  
ATOM   4437  H   ILE A 273     207.385 208.144 191.350  1.00  2.220          H  
ATOM   4438  HA  ILE A 273     208.138 205.748 189.764  1.00  2.180          H  
ATOM   4439  HB  ILE A 273     209.432 206.573 192.380  1.00  3.070          H  
ATOM   4440 1HG1 ILE A 273     210.644 206.199 189.650  1.00  3.070          H  
ATOM   4441 2HG1 ILE A 273     210.288 207.749 190.401  1.00  3.070          H  
ATOM   4442 1HG2 ILE A 273     210.648 204.387 192.165  1.00  3.070          H  
ATOM   4443 2HG2 ILE A 273     208.928 204.121 192.290  1.00  3.070          H  
ATOM   4444 3HG2 ILE A 273     209.712 204.023 190.725  1.00  3.070          H  
ATOM   4445 1HD1 ILE A 273     212.636 207.248 190.589  1.00  3.070          H  
ATOM   4446 2HD1 ILE A 273     211.870 207.295 192.196  1.00  3.070          H  
ATOM   4447 3HD1 ILE A 273     212.282 205.739 191.440  1.00  3.070          H  
ATOM   4448  N   ASP A 274     206.477 204.430 191.071  1.00  1.870          N  
ATOM   4449  CA  ASP A 274     205.424 203.654 191.730  1.00  1.230          C  
ATOM   4450  C   ASP A 274     204.179 204.493 192.008  1.00  0.970          C  
ATOM   4451  O   ASP A 274     203.567 204.421 193.067  1.00  0.460          O  
ATOM   4452  CB  ASP A 274     205.983 202.961 192.959  1.00  1.980          C  
ATOM   4453  CG  ASP A 274     207.144 201.989 192.539  1.00  1.980          C  
ATOM   4454  OD1 ASP A 274     207.288 201.703 191.341  1.00  1.980          O  
ATOM   4455  OD2 ASP A 274     207.849 201.516 193.382  1.00  1.980          O  
ATOM   4456  H   ASP A 274     206.849 204.058 190.208  1.00  2.240          H  
ATOM   4457  HA  ASP A 274     205.122 202.844 191.078  1.00  1.480          H  
ATOM   4458 1HB  ASP A 274     206.347 203.696 193.660  1.00  2.370          H  
ATOM   4459 2HB  ASP A 274     205.192 202.394 193.462  1.00  2.370          H  
ATOM   4460  N   VAL A 275     203.804 205.291 191.018  1.00  1.490          N  
ATOM   4461  CA  VAL A 275     202.619 206.119 191.096  1.00  1.430          C  
ATOM   4462  C   VAL A 275     201.351 205.346 190.863  1.00  1.400          C  
ATOM   4463  O   VAL A 275     201.272 204.518 189.954  1.00  1.630          O  
ATOM   4464  CB  VAL A 275     202.678 207.261 190.060  1.00  2.030          C  
ATOM   4465  CG1 VAL A 275     202.699 206.762 188.599  1.00  2.030          C  
ATOM   4466  CG2 VAL A 275     201.462 208.154 190.250  1.00  2.030          C  
ATOM   4467  H   VAL A 275     204.376 205.307 190.188  1.00  1.790          H  
ATOM   4468  HA  VAL A 275     202.577 206.556 192.095  1.00  1.720          H  
ATOM   4469  HB  VAL A 275     203.580 207.806 190.224  1.00  2.430          H  
ATOM   4470 1HG1 VAL A 275     202.759 207.627 187.938  1.00  2.430          H  
ATOM   4471 2HG1 VAL A 275     203.553 206.143 188.435  1.00  2.430          H  
ATOM   4472 3HG1 VAL A 275     201.800 206.206 188.361  1.00  2.430          H  
ATOM   4473 1HG2 VAL A 275     201.531 208.986 189.559  1.00  2.430          H  
ATOM   4474 2HG2 VAL A 275     200.548 207.630 190.047  1.00  2.430          H  
ATOM   4475 3HG2 VAL A 275     201.441 208.502 191.277  1.00  2.430          H  
ATOM   4476  N   TYR A 276     200.342 205.642 191.659  1.00  1.160          N  
ATOM   4477  CA  TYR A 276     199.059 205.032 191.440  1.00  1.100          C  
ATOM   4478  C   TYR A 276     198.194 206.088 190.752  1.00  1.050          C  
ATOM   4479  O   TYR A 276     197.855 207.090 191.380  1.00  1.180          O  
ATOM   4480  CB  TYR A 276     198.405 204.607 192.760  1.00  1.560          C  
ATOM   4481  CG  TYR A 276     199.152 203.535 193.607  1.00  1.560          C  
ATOM   4482  CD1 TYR A 276     200.335 202.904 193.181  1.00  1.560          C  
ATOM   4483  CD2 TYR A 276     198.630 203.199 194.843  1.00  1.560          C  
ATOM   4484  CE1 TYR A 276     200.953 201.988 193.974  1.00  1.560          C  
ATOM   4485  CE2 TYR A 276     199.262 202.267 195.633  1.00  1.560          C  
ATOM   4486  CZ  TYR A 276     200.417 201.668 195.197  1.00  1.560          C  
ATOM   4487  OH  TYR A 276     201.044 200.749 195.974  1.00  1.560          O  
ATOM   4488  H   TYR A 276     200.474 206.296 192.423  1.00  1.390          H  
ATOM   4489  HA  TYR A 276     199.182 204.193 190.785  1.00  1.320          H  
ATOM   4490 1HB  TYR A 276     198.275 205.490 193.382  1.00  1.880          H  
ATOM   4491 2HB  TYR A 276     197.408 204.224 192.546  1.00  1.880          H  
ATOM   4492  HD1 TYR A 276     200.783 203.122 192.229  1.00  1.880          H  
ATOM   4493  HD2 TYR A 276     197.715 203.675 195.194  1.00  1.880          H  
ATOM   4494  HE1 TYR A 276     201.873 201.510 193.631  1.00  1.880          H  
ATOM   4495  HE2 TYR A 276     198.850 202.005 196.606  1.00  1.880          H  
ATOM   4496  HH  TYR A 276     201.848 200.464 195.520  1.00  1.880          H  
ATOM   4497  N   MET A 277     197.813 205.917 189.472  1.00  0.850          N  
ATOM   4498  CA  MET A 277     197.069 206.980 188.809  1.00  0.710          C  
ATOM   4499  C   MET A 277     195.590 206.852 189.150  1.00  0.540          C  
ATOM   4500  O   MET A 277     194.761 206.484 188.317  1.00  0.430          O  
ATOM   4501  CB  MET A 277     197.286 206.913 187.298  1.00  1.050          C  
ATOM   4502  CG  MET A 277     198.757 207.023 186.834  1.00  1.050          C  
ATOM   4503  SD  MET A 277     199.586 208.560 187.279  1.00  1.050          S  
ATOM   4504  CE  MET A 277     198.817 209.792 186.244  1.00  1.050          C  
ATOM   4505  H   MET A 277     198.023 205.083 188.921  1.00  1.020          H  
ATOM   4506  HA  MET A 277     197.414 207.945 189.179  1.00  0.850          H  
ATOM   4507 1HB  MET A 277     196.897 205.967 186.924  1.00  1.260          H  
ATOM   4508 2HB  MET A 277     196.720 207.693 186.823  1.00  1.260          H  
ATOM   4509 1HG  MET A 277     199.326 206.193 187.257  1.00  1.260          H  
ATOM   4510 2HG  MET A 277     198.789 206.926 185.755  1.00  1.260          H  
ATOM   4511 1HE  MET A 277     199.266 210.768 186.444  1.00  1.260          H  
ATOM   4512 2HE  MET A 277     198.965 209.532 185.194  1.00  1.260          H  
ATOM   4513 3HE  MET A 277     197.761 209.837 186.460  1.00  1.260          H  
ATOM   4514  N   ILE A 278     195.304 207.163 190.400  1.00  0.520          N  
ATOM   4515  CA  ILE A 278     194.006 207.084 191.043  1.00  0.390          C  
ATOM   4516  C   ILE A 278     193.024 208.048 190.395  1.00  0.390          C  
ATOM   4517  O   ILE A 278     193.375 209.196 190.175  1.00  0.420          O  
ATOM   4518  CB  ILE A 278     194.192 207.375 192.559  1.00  0.600          C  
ATOM   4519  CG1 ILE A 278     192.890 207.027 193.343  1.00  0.600          C  
ATOM   4520  CG2 ILE A 278     194.690 208.858 192.797  1.00  0.600          C  
ATOM   4521  CD1 ILE A 278     193.048 206.992 194.863  1.00  0.600          C  
ATOM   4522  H   ILE A 278     196.114 207.445 190.954  1.00  0.620          H  
ATOM   4523  HA  ILE A 278     193.623 206.070 190.924  1.00  0.470          H  
ATOM   4524  HB  ILE A 278     194.969 206.705 192.936  1.00  0.720          H  
ATOM   4525 1HG1 ILE A 278     192.139 207.745 193.106  1.00  0.720          H  
ATOM   4526 2HG1 ILE A 278     192.546 206.043 193.023  1.00  0.720          H  
ATOM   4527 1HG2 ILE A 278     194.874 209.026 193.854  1.00  0.720          H  
ATOM   4528 2HG2 ILE A 278     195.624 209.015 192.254  1.00  0.720          H  
ATOM   4529 3HG2 ILE A 278     193.966 209.575 192.454  1.00  0.720          H  
ATOM   4530 1HD1 ILE A 278     192.090 206.734 195.322  1.00  0.720          H  
ATOM   4531 2HD1 ILE A 278     193.794 206.243 195.137  1.00  0.720          H  
ATOM   4532 3HD1 ILE A 278     193.362 207.964 195.232  1.00  0.720          H  
ATOM   4533  N   MET A 279     191.765 207.638 190.179  1.00  0.460          N  
ATOM   4534  CA  MET A 279     190.753 208.508 189.538  1.00  0.620          C  
ATOM   4535  C   MET A 279     190.537 209.833 190.251  1.00  0.620          C  
ATOM   4536  O   MET A 279     190.150 210.840 189.643  1.00  0.730          O  
ATOM   4537  CB  MET A 279     189.430 207.788 189.433  1.00  0.800          C  
ATOM   4538  CG  MET A 279     189.351 206.711 188.381  1.00  0.800          C  
ATOM   4539  SD  MET A 279     189.633 207.367 186.712  1.00  0.800          S  
ATOM   4540  CE  MET A 279     188.211 208.454 186.472  1.00  0.800          C  
ATOM   4541  H   MET A 279     191.527 206.684 190.409  1.00  0.550          H  
ATOM   4542  HA  MET A 279     191.106 208.739 188.533  1.00  0.740          H  
ATOM   4543 1HB  MET A 279     189.199 207.327 190.390  1.00  0.960          H  
ATOM   4544 2HB  MET A 279     188.677 208.509 189.247  1.00  0.960          H  
ATOM   4545 1HG  MET A 279     190.100 205.948 188.578  1.00  0.960          H  
ATOM   4546 2HG  MET A 279     188.367 206.246 188.409  1.00  0.960          H  
ATOM   4547 1HE  MET A 279     188.267 208.910 185.484  1.00  0.960          H  
ATOM   4548 2HE  MET A 279     187.291 207.877 186.553  1.00  0.960          H  
ATOM   4549 3HE  MET A 279     188.210 209.240 187.217  1.00  0.960          H  
ATOM   4550  N   VAL A 280     190.883 209.850 191.518  1.00  0.540          N  
ATOM   4551  CA  VAL A 280     190.795 211.002 192.382  1.00  0.520          C  
ATOM   4552  C   VAL A 280     191.639 212.160 191.816  1.00  0.420          C  
ATOM   4553  O   VAL A 280     191.396 213.328 192.135  1.00  0.440          O  
ATOM   4554  CB  VAL A 280     191.208 210.608 193.811  1.00  0.740          C  
ATOM   4555  CG1 VAL A 280     191.305 211.824 194.714  1.00  0.740          C  
ATOM   4556  CG2 VAL A 280     190.162 209.635 194.344  1.00  0.740          C  
ATOM   4557  H   VAL A 280     191.200 208.968 191.891  1.00  0.650          H  
ATOM   4558  HA  VAL A 280     189.762 211.308 192.428  1.00  0.620          H  
ATOM   4559  HB  VAL A 280     192.177 210.132 193.797  1.00  0.880          H  
ATOM   4560 1HG1 VAL A 280     191.579 211.497 195.723  1.00  0.880          H  
ATOM   4561 2HG1 VAL A 280     192.058 212.516 194.356  1.00  0.880          H  
ATOM   4562 3HG1 VAL A 280     190.352 212.313 194.744  1.00  0.880          H  
ATOM   4563 1HG2 VAL A 280     190.433 209.327 195.361  1.00  0.880          H  
ATOM   4564 2HG2 VAL A 280     189.203 210.118 194.365  1.00  0.880          H  
ATOM   4565 3HG2 VAL A 280     190.101 208.760 193.711  1.00  0.880          H  
ATOM   4566  N   LYS A 281     192.608 211.833 190.943  1.00  0.410          N  
ATOM   4567  CA  LYS A 281     193.492 212.776 190.273  1.00  0.500          C  
ATOM   4568  C   LYS A 281     192.685 213.754 189.413  1.00  0.640          C  
ATOM   4569  O   LYS A 281     193.164 214.825 189.056  1.00  0.710          O  
ATOM   4570  CB  LYS A 281     194.481 211.994 189.388  1.00  0.660          C  
ATOM   4571  CG  LYS A 281     193.911 211.396 188.081  1.00  0.660          C  
ATOM   4572  CD  LYS A 281     194.985 210.557 187.360  1.00  0.660          C  
ATOM   4573  CE  LYS A 281     194.444 209.847 186.104  1.00  0.660          C  
ATOM   4574  NZ  LYS A 281     194.133 210.795 184.978  1.00  0.660          N  
ATOM   4575  H   LYS A 281     192.725 210.848 190.702  1.00  0.490          H  
ATOM   4576  HA  LYS A 281     194.040 213.343 191.025  1.00  0.600          H  
ATOM   4577 1HB  LYS A 281     195.320 212.582 189.126  1.00  0.800          H  
ATOM   4578 2HB  LYS A 281     194.850 211.159 189.969  1.00  0.800          H  
ATOM   4579 1HG  LYS A 281     193.036 210.781 188.290  1.00  0.800          H  
ATOM   4580 2HG  LYS A 281     193.613 212.209 187.424  1.00  0.800          H  
ATOM   4581 1HD  LYS A 281     195.817 211.201 187.081  1.00  0.800          H  
ATOM   4582 2HD  LYS A 281     195.357 209.794 188.052  1.00  0.800          H  
ATOM   4583 1HE  LYS A 281     195.184 209.130 185.761  1.00  0.800          H  
ATOM   4584 2HE  LYS A 281     193.533 209.308 186.378  1.00  0.800          H  
ATOM   4585 1HZ  LYS A 281     193.783 210.270 184.186  1.00  0.800          H  
ATOM   4586 2HZ  LYS A 281     193.437 211.464 185.265  1.00  0.800          H  
ATOM   4587 3HZ  LYS A 281     194.974 211.285 184.707  1.00  0.800          H  
ATOM   4588  N   CYS A 282     191.478 213.354 189.010  1.00  0.760          N  
ATOM   4589  CA  CYS A 282     190.637 214.229 188.218  1.00  0.950          C  
ATOM   4590  C   CYS A 282     189.382 214.625 188.991  1.00  0.970          C  
ATOM   4591  O   CYS A 282     188.787 215.671 188.721  1.00  1.070          O  
ATOM   4592  CB  CYS A 282     190.270 213.561 186.892  1.00  1.250          C  
ATOM   4593  SG  CYS A 282     189.212 212.089 187.026  1.00  1.250          S  
ATOM   4594  H   CYS A 282     191.141 212.442 189.305  1.00  0.910          H  
ATOM   4595  HA  CYS A 282     191.195 215.136 187.993  1.00  1.140          H  
ATOM   4596 1HB  CYS A 282     189.762 214.280 186.254  1.00  1.500          H  
ATOM   4597 2HB  CYS A 282     191.185 213.266 186.387  1.00  1.500          H  
ATOM   4598  HG  CYS A 282     189.871 211.489 188.041  1.00  1.500          H  
ATOM   4599  N   TRP A 283     189.005 213.812 189.985  1.00  1.100          N  
ATOM   4600  CA  TRP A 283     187.800 214.076 190.760  1.00  1.300          C  
ATOM   4601  C   TRP A 283     187.980 215.063 191.917  1.00  1.250          C  
ATOM   4602  O   TRP A 283     187.016 215.725 192.299  1.00  1.530          O  
ATOM   4603  CB  TRP A 283     187.262 212.802 191.361  1.00  1.740          C  
ATOM   4604  CG  TRP A 283     186.801 211.776 190.415  1.00  1.740          C  
ATOM   4605  CD1 TRP A 283     186.424 211.934 189.121  1.00  1.740          C  
ATOM   4606  CD2 TRP A 283     186.660 210.378 190.705  1.00  1.740          C  
ATOM   4607  NE1 TRP A 283     186.051 210.734 188.593  1.00  1.740          N  
ATOM   4608  CE2 TRP A 283     186.183 209.770 189.548  1.00  1.740          C  
ATOM   4609  CE3 TRP A 283     186.894 209.602 191.844  1.00  1.740          C  
ATOM   4610  CZ2 TRP A 283     185.921 208.415 189.489  1.00  1.740          C  
ATOM   4611  CZ3 TRP A 283     186.638 208.247 191.789  1.00  1.740          C  
ATOM   4612  CH2 TRP A 283     186.161 207.665 190.639  1.00  1.740          C  
ATOM   4613  H   TRP A 283     189.515 212.940 190.116  1.00  1.320          H  
ATOM   4614  HA  TRP A 283     187.055 214.494 190.088  1.00  1.560          H  
ATOM   4615 1HB  TRP A 283     187.983 212.384 192.004  1.00  2.090          H  
ATOM   4616 2HB  TRP A 283     186.416 213.074 191.957  1.00  2.090          H  
ATOM   4617  HD1 TRP A 283     186.415 212.877 188.576  1.00  2.090          H  
ATOM   4618  HE1 TRP A 283     185.731 210.588 187.649  1.00  2.090          H  
ATOM   4619  HE3 TRP A 283     187.265 210.053 192.755  1.00  2.090          H  
ATOM   4620  HZ2 TRP A 283     185.547 207.936 188.586  1.00  2.090          H  
ATOM   4621  HZ3 TRP A 283     186.821 207.649 192.682  1.00  2.090          H  
ATOM   4622  HH2 TRP A 283     185.968 206.594 190.628  1.00  2.090          H  
ATOM   4623  N   MET A 284     189.196 215.165 192.478  1.00  0.990          N  
ATOM   4624  CA  MET A 284     189.465 216.046 193.619  1.00  1.020          C  
ATOM   4625  C   MET A 284     188.525 215.779 194.806  1.00  1.260          C  
ATOM   4626  O   MET A 284     187.723 216.629 195.188  1.00  1.870          O  
ATOM   4627  CB  MET A 284     189.404 217.510 193.163  1.00  1.420          C  
ATOM   4628  CG  MET A 284     190.533 217.874 192.180  1.00  1.420          C  
ATOM   4629  SD  MET A 284     190.489 219.576 191.562  1.00  1.420          S  
ATOM   4630  CE  MET A 284     191.029 220.535 192.967  1.00  1.420          C  
ATOM   4631  H   MET A 284     189.956 214.576 192.134  1.00  1.190          H  
ATOM   4632  HA  MET A 284     190.479 215.842 193.962  1.00  1.220          H  
ATOM   4633 1HB  MET A 284     188.460 217.700 192.660  1.00  1.700          H  
ATOM   4634 2HB  MET A 284     189.436 218.162 194.021  1.00  1.700          H  
ATOM   4635 1HG  MET A 284     191.487 217.706 192.659  1.00  1.700          H  
ATOM   4636 2HG  MET A 284     190.476 217.203 191.319  1.00  1.700          H  
ATOM   4637 1HE  MET A 284     191.035 221.575 192.702  1.00  1.700          H  
ATOM   4638 2HE  MET A 284     190.345 220.393 193.796  1.00  1.700          H  
ATOM   4639 3HE  MET A 284     192.032 220.239 193.257  1.00  1.700          H  
ATOM   4640  N   ILE A 285     188.635 214.578 195.378  1.00  0.840          N  
ATOM   4641  CA  ILE A 285     187.776 214.118 196.467  1.00  1.010          C  
ATOM   4642  C   ILE A 285     188.232 214.565 197.861  1.00  1.150          C  
ATOM   4643  O   ILE A 285     189.298 214.168 198.348  1.00  1.230          O  
ATOM   4644  CB  ILE A 285     187.704 212.564 196.440  1.00  1.350          C  
ATOM   4645  CG1 ILE A 285     187.170 212.037 195.072  1.00  1.350          C  
ATOM   4646  CG2 ILE A 285     186.902 212.006 197.595  1.00  1.350          C  
ATOM   4647  CD1 ILE A 285     185.791 212.504 194.655  1.00  1.350          C  
ATOM   4648  H   ILE A 285     189.345 213.962 195.019  1.00  1.010          H  
ATOM   4649  HA  ILE A 285     186.782 214.530 196.308  1.00  1.210          H  
ATOM   4650  HB  ILE A 285     188.720 212.168 196.541  1.00  1.620          H  
ATOM   4651 1HG1 ILE A 285     187.872 212.317 194.303  1.00  1.620          H  
ATOM   4652 2HG1 ILE A 285     187.135 210.950 195.132  1.00  1.620          H  
ATOM   4653 1HG2 ILE A 285     186.926 210.915 197.546  1.00  1.620          H  
ATOM   4654 2HG2 ILE A 285     187.348 212.314 198.508  1.00  1.620          H  
ATOM   4655 3HG2 ILE A 285     185.875 212.350 197.555  1.00  1.620          H  
ATOM   4656 1HD1 ILE A 285     185.531 212.043 193.710  1.00  1.620          H  
ATOM   4657 2HD1 ILE A 285     185.053 212.209 195.391  1.00  1.620          H  
ATOM   4658 3HD1 ILE A 285     185.775 213.588 194.538  1.00  1.620          H  
ATOM   4659  N   ASP A 286     187.346 215.307 198.541  1.00  1.360          N  
ATOM   4660  CA  ASP A 286     187.595 215.877 199.871  1.00  1.480          C  
ATOM   4661  C   ASP A 286     187.913 214.827 200.922  1.00  1.930          C  
ATOM   4662  O   ASP A 286     188.687 215.079 201.842  1.00  3.010          O  
ATOM   4663  CB  ASP A 286     186.373 216.656 200.350  1.00  2.020          C  
ATOM   4664  CG  ASP A 286     186.142 217.959 199.606  1.00  2.020          C  
ATOM   4665  OD1 ASP A 286     187.022 218.415 198.924  1.00  2.020          O  
ATOM   4666  OD2 ASP A 286     185.063 218.478 199.719  1.00  2.020          O  
ATOM   4667  H   ASP A 286     186.491 215.567 198.063  1.00  1.630          H  
ATOM   4668  HA  ASP A 286     188.443 216.559 199.794  1.00  1.780          H  
ATOM   4669 1HB  ASP A 286     185.484 216.036 200.252  1.00  2.430          H  
ATOM   4670 2HB  ASP A 286     186.489 216.885 201.411  1.00  2.430          H  
ATOM   4671  N   ALA A 287     187.296 213.651 200.794  1.00  1.200          N  
ATOM   4672  CA  ALA A 287     187.501 212.544 201.722  1.00  0.810          C  
ATOM   4673  C   ALA A 287     188.959 212.092 201.761  1.00  1.090          C  
ATOM   4674  O   ALA A 287     189.427 211.620 202.798  1.00  1.870          O  
ATOM   4675  CB  ALA A 287     186.620 211.364 201.349  1.00  1.290          C  
ATOM   4676  H   ALA A 287     186.637 213.529 200.040  1.00  1.440          H  
ATOM   4677  HA  ALA A 287     187.226 212.890 202.716  1.00  0.970          H  
ATOM   4678 1HB  ALA A 287     186.767 210.567 202.078  1.00  1.550          H  
ATOM   4679 2HB  ALA A 287     185.576 211.672 201.352  1.00  1.550          H  
ATOM   4680 3HB  ALA A 287     186.889 210.997 200.367  1.00  1.550          H  
ATOM   4681  N   ASP A 288     189.677 212.195 200.633  1.00  1.540          N  
ATOM   4682  CA  ASP A 288     191.068 211.775 200.597  1.00  2.300          C  
ATOM   4683  C   ASP A 288     191.926 212.979 200.940  1.00  1.500          C  
ATOM   4684  O   ASP A 288     192.984 212.863 201.562  1.00  1.560          O  
ATOM   4685  CB  ASP A 288     191.436 211.262 199.209  1.00  2.920          C  
ATOM   4686  CG  ASP A 288     190.653 210.040 198.799  1.00  2.920          C  
ATOM   4687  OD1 ASP A 288     190.679 209.055 199.495  1.00  2.920          O  
ATOM   4688  OD2 ASP A 288     190.052 210.094 197.761  1.00  2.920          O  
ATOM   4689  H   ASP A 288     189.282 212.592 199.780  1.00  1.850          H  
ATOM   4690  HA  ASP A 288     191.233 210.994 201.338  1.00  2.760          H  
ATOM   4691 1HB  ASP A 288     191.262 212.057 198.475  1.00  3.500          H  
ATOM   4692 2HB  ASP A 288     192.494 211.021 199.186  1.00  3.500          H  
ATOM   4693  N   SER A 289     191.403 214.142 200.561  1.00  1.030          N  
ATOM   4694  CA  SER A 289     191.985 215.461 200.712  1.00  0.380          C  
ATOM   4695  C   SER A 289     193.186 215.703 199.834  1.00  0.530          C  
ATOM   4696  O   SER A 289     193.458 214.958 198.886  1.00  0.430          O  
ATOM   4697  CB  SER A 289     192.366 215.736 202.151  1.00  0.790          C  
ATOM   4698  OG  SER A 289     192.701 217.095 202.324  1.00  0.790          O  
ATOM   4699  H   SER A 289     190.525 214.111 200.043  1.00  1.240          H  
ATOM   4700  HA  SER A 289     191.215 216.183 200.435  1.00  0.460          H  
ATOM   4701 1HB  SER A 289     191.527 215.474 202.799  1.00  0.950          H  
ATOM   4702 2HB  SER A 289     193.212 215.121 202.441  1.00  0.950          H  
ATOM   4703  HG  SER A 289     192.829 217.207 203.275  1.00  0.950          H  
ATOM   4704  N   ARG A 290     193.835 216.838 200.087  1.00  1.710          N  
ATOM   4705  CA  ARG A 290     194.948 217.323 199.282  1.00  2.370          C  
ATOM   4706  C   ARG A 290     194.619 217.282 197.779  1.00  2.220          C  
ATOM   4707  O   ARG A 290     195.446 216.807 197.001  1.00  2.620          O  
ATOM   4708  CB  ARG A 290     196.210 216.514 199.550  1.00  3.050          C  
ATOM   4709  CG  ARG A 290     196.704 216.579 200.981  1.00  3.050          C  
ATOM   4710  CD  ARG A 290     197.999 215.883 201.157  1.00  3.050          C  
ATOM   4711  NE  ARG A 290     198.446 215.938 202.546  1.00  3.050          N  
ATOM   4712  CZ  ARG A 290     199.578 215.382 203.031  1.00  3.050          C  
ATOM   4713  NH1 ARG A 290     200.397 214.727 202.233  1.00  3.050          N  
ATOM   4714  NH2 ARG A 290     199.864 215.502 204.318  1.00  3.050          N  
ATOM   4715  H   ARG A 290     193.532 217.372 200.899  1.00  2.050          H  
ATOM   4716  HA  ARG A 290     195.152 218.356 199.563  1.00  2.840          H  
ATOM   4717 1HB  ARG A 290     196.035 215.464 199.311  1.00  3.660          H  
ATOM   4718 2HB  ARG A 290     197.015 216.866 198.906  1.00  3.660          H  
ATOM   4719 1HG  ARG A 290     196.823 217.616 201.285  1.00  3.660          H  
ATOM   4720 2HG  ARG A 290     195.973 216.089 201.628  1.00  3.660          H  
ATOM   4721 1HD  ARG A 290     197.887 214.840 200.869  1.00  3.660          H  
ATOM   4722 2HD  ARG A 290     198.750 216.360 200.531  1.00  3.660          H  
ATOM   4723  HE  ARG A 290     197.851 216.427 203.201  1.00  3.660          H  
ATOM   4724 1HH1 ARG A 290     200.184 214.634 201.253  1.00  3.660          H  
ATOM   4725 2HH1 ARG A 290     201.242 214.315 202.603  1.00  3.660          H  
ATOM   4726 1HH2 ARG A 290     199.235 216.004 204.931  1.00  3.660          H  
ATOM   4727 2HH2 ARG A 290     200.706 215.091 204.692  1.00  3.660          H  
ATOM   4728  N   PRO A 291     193.439 217.781 197.332  1.00  1.790          N  
ATOM   4729  CA  PRO A 291     192.998 217.730 195.957  1.00  1.620          C  
ATOM   4730  C   PRO A 291     193.869 218.607 195.086  1.00  1.510          C  
ATOM   4731  O   PRO A 291     194.286 219.682 195.521  1.00  1.480          O  
ATOM   4732  CB  PRO A 291     191.588 218.306 196.041  1.00  2.430          C  
ATOM   4733  CG  PRO A 291     191.617 219.230 197.236  1.00  2.430          C  
ATOM   4734  CD  PRO A 291     192.540 218.572 198.217  1.00  2.430          C  
ATOM   4735  HA  PRO A 291     192.997 216.688 195.604  1.00  1.940          H  
ATOM   4736 1HB  PRO A 291     191.356 218.815 195.128  1.00  2.920          H  
ATOM   4737 2HB  PRO A 291     190.850 217.495 196.157  1.00  2.920          H  
ATOM   4738 1HG  PRO A 291     191.975 220.227 196.929  1.00  2.920          H  
ATOM   4739 2HG  PRO A 291     190.595 219.365 197.630  1.00  2.920          H  
ATOM   4740 1HD  PRO A 291     193.098 219.326 198.785  1.00  2.920          H  
ATOM   4741 2HD  PRO A 291     191.908 217.945 198.841  1.00  2.920          H  
ATOM   4742  N   LYS A 292     194.061 218.192 193.842  1.00  1.720          N  
ATOM   4743  CA  LYS A 292     194.821 218.938 192.850  1.00  1.800          C  
ATOM   4744  C   LYS A 292     194.161 218.745 191.506  1.00  1.160          C  
ATOM   4745  O   LYS A 292     193.942 217.566 191.250  1.00  1.770          O  
ATOM   4746  CB  LYS A 292     196.278 218.441 192.760  1.00  2.490          C  
ATOM   4747  CG  LYS A 292     197.131 218.543 194.032  1.00  2.490          C  
ATOM   4748  CD  LYS A 292     197.500 219.982 194.383  1.00  2.490          C  
ATOM   4749  CE  LYS A 292     198.407 220.024 195.611  1.00  2.490          C  
ATOM   4750  NZ  LYS A 292     198.729 221.423 196.022  1.00  2.490          N  
ATOM   4751  H   LYS A 292     193.679 217.297 193.563  1.00  2.060          H  
ATOM   4752  HA  LYS A 292     194.793 220.000 193.091  1.00  2.160          H  
ATOM   4753 1HB  LYS A 292     196.276 217.395 192.467  1.00  2.990          H  
ATOM   4754 2HB  LYS A 292     196.803 218.990 191.984  1.00  2.990          H  
ATOM   4755 1HG  LYS A 292     196.605 218.095 194.874  1.00  2.990          H  
ATOM   4756 2HG  LYS A 292     198.049 217.982 193.878  1.00  2.990          H  
ATOM   4757 1HD  LYS A 292     198.011 220.448 193.542  1.00  2.990          H  
ATOM   4758 2HD  LYS A 292     196.597 220.550 194.601  1.00  2.990          H  
ATOM   4759 1HE  LYS A 292     197.905 219.517 196.437  1.00  2.990          H  
ATOM   4760 2HE  LYS A 292     199.335 219.500 195.387  1.00  2.990          H  
ATOM   4761 1HZ  LYS A 292     199.327 221.408 196.837  1.00  2.990          H  
ATOM   4762 2HZ  LYS A 292     199.203 221.899 195.267  1.00  2.990          H  
ATOM   4763 3HZ  LYS A 292     197.872 221.912 196.244  1.00  2.990          H  
ATOM   4764  N   PHE A 293     194.717 219.517 190.588  1.00  1.180          N  
ATOM   4765  CA  PHE A 293     193.934 219.841 189.416  1.00  1.470          C  
ATOM   4766  C   PHE A 293     194.507 218.994 188.296  1.00  1.080          C  
ATOM   4767  O   PHE A 293     195.733 218.846 188.202  1.00  1.330          O  
ATOM   4768  CB  PHE A 293     194.057 221.325 189.092  1.00  1.940          C  
ATOM   4769  CG  PHE A 293     193.433 222.233 190.112  1.00  1.940          C  
ATOM   4770  CD1 PHE A 293     194.119 222.571 191.268  1.00  1.940          C  
ATOM   4771  CD2 PHE A 293     192.180 222.783 189.906  1.00  1.940          C  
ATOM   4772  CE1 PHE A 293     193.572 223.419 192.192  1.00  1.940          C  
ATOM   4773  CE2 PHE A 293     191.626 223.643 190.831  1.00  1.940          C  
ATOM   4774  CZ  PHE A 293     192.326 223.962 191.977  1.00  1.940          C  
ATOM   4775  H   PHE A 293     195.630 219.201 190.301  1.00  1.420          H  
ATOM   4776  HA  PHE A 293     192.891 219.571 189.579  1.00  1.760          H  
ATOM   4777 1HB  PHE A 293     195.097 221.589 189.002  1.00  2.330          H  
ATOM   4778 2HB  PHE A 293     193.589 221.524 188.120  1.00  2.330          H  
ATOM   4779  HD1 PHE A 293     195.099 222.154 191.445  1.00  2.330          H  
ATOM   4780  HD2 PHE A 293     191.627 222.535 188.998  1.00  2.330          H  
ATOM   4781  HE1 PHE A 293     194.128 223.666 193.096  1.00  2.330          H  
ATOM   4782  HE2 PHE A 293     190.638 224.071 190.658  1.00  2.330          H  
ATOM   4783  HZ  PHE A 293     191.891 224.639 192.710  1.00  2.330          H  
ATOM   4784  N   ARG A 294     193.658 218.516 187.384  1.00  1.760          N  
ATOM   4785  CA  ARG A 294     194.157 217.648 186.318  1.00  1.970          C  
ATOM   4786  C   ARG A 294     195.261 218.296 185.485  1.00  1.530          C  
ATOM   4787  O   ARG A 294     196.162 217.600 185.020  1.00  1.820          O  
ATOM   4788  CB  ARG A 294     193.022 217.225 185.389  1.00  2.670          C  
ATOM   4789  CG  ARG A 294     192.419 218.354 184.567  1.00  2.670          C  
ATOM   4790  CD  ARG A 294     191.279 217.942 183.762  1.00  2.670          C  
ATOM   4791  NE  ARG A 294     190.767 219.075 182.998  1.00  2.670          N  
ATOM   4792  CZ  ARG A 294     189.763 219.023 182.094  1.00  2.670          C  
ATOM   4793  NH1 ARG A 294     189.151 217.883 181.826  1.00  2.670          N  
ATOM   4794  NH2 ARG A 294     189.397 220.131 181.475  1.00  2.670          N  
ATOM   4795  H   ARG A 294     192.666 218.694 187.477  1.00  2.110          H  
ATOM   4796  HA  ARG A 294     194.552 216.745 186.784  1.00  2.360          H  
ATOM   4797 1HB  ARG A 294     193.384 216.468 184.698  1.00  3.210          H  
ATOM   4798 2HB  ARG A 294     192.222 216.777 185.979  1.00  3.210          H  
ATOM   4799 1HG  ARG A 294     192.094 219.161 185.221  1.00  3.210          H  
ATOM   4800 2HG  ARG A 294     193.153 218.733 183.859  1.00  3.210          H  
ATOM   4801 1HD  ARG A 294     191.592 217.165 183.067  1.00  3.210          H  
ATOM   4802 2HD  ARG A 294     190.485 217.571 184.411  1.00  3.210          H  
ATOM   4803  HE  ARG A 294     191.207 220.003 183.174  1.00  3.210          H  
ATOM   4804 1HH1 ARG A 294     189.427 217.034 182.295  1.00  3.210          H  
ATOM   4805 2HH1 ARG A 294     188.403 217.857 181.148  1.00  3.210          H  
ATOM   4806 1HH2 ARG A 294     189.874 221.005 181.682  1.00  3.210          H  
ATOM   4807 2HH2 ARG A 294     188.651 220.113 180.798  1.00  3.210          H  
ATOM   4808  N   GLU A 295     195.222 219.616 185.310  1.00  1.120          N  
ATOM   4809  CA  GLU A 295     196.234 220.303 184.527  1.00  1.310          C  
ATOM   4810  C   GLU A 295     197.633 220.202 185.146  1.00  1.190          C  
ATOM   4811  O   GLU A 295     198.630 220.112 184.418  1.00  1.520          O  
ATOM   4812  CB  GLU A 295     195.823 221.766 184.346  1.00  1.760          C  
ATOM   4813  CG  GLU A 295     194.554 221.964 183.479  1.00  1.760          C  
ATOM   4814  CD  GLU A 295     193.255 221.732 184.237  1.00  1.760          C  
ATOM   4815  OE1 GLU A 295     193.320 221.457 185.421  1.00  1.760          O  
ATOM   4816  OE2 GLU A 295     192.203 221.808 183.637  1.00  1.760          O  
ATOM   4817  H   GLU A 295     194.445 220.165 185.690  1.00  1.340          H  
ATOM   4818  HA  GLU A 295     196.271 219.836 183.543  1.00  1.570          H  
ATOM   4819 1HB  GLU A 295     195.644 222.216 185.323  1.00  2.110          H  
ATOM   4820 2HB  GLU A 295     196.639 222.316 183.877  1.00  2.110          H  
ATOM   4821 1HG  GLU A 295     194.553 222.978 183.082  1.00  2.110          H  
ATOM   4822 2HG  GLU A 295     194.599 221.273 182.637  1.00  2.110          H  
ATOM   4823  N   LEU A 296     197.696 220.239 186.488  1.00  1.100          N  
ATOM   4824  CA  LEU A 296     198.948 220.195 187.230  1.00  1.230          C  
ATOM   4825  C   LEU A 296     199.512 218.804 187.141  1.00  1.170          C  
ATOM   4826  O   LEU A 296     200.722 218.608 187.043  1.00  1.180          O  
ATOM   4827  CB  LEU A 296     198.695 220.505 188.711  1.00  1.670          C  
ATOM   4828  CG  LEU A 296     198.202 221.914 189.078  1.00  1.670          C  
ATOM   4829  CD1 LEU A 296     197.815 221.907 190.561  1.00  1.670          C  
ATOM   4830  CD2 LEU A 296     199.284 222.953 188.801  1.00  1.670          C  
ATOM   4831  H   LEU A 296     196.829 220.265 187.019  1.00  1.320          H  
ATOM   4832  HA  LEU A 296     199.659 220.891 186.788  1.00  1.480          H  
ATOM   4833 1HB  LEU A 296     197.953 219.799 189.079  1.00  2.000          H  
ATOM   4834 2HB  LEU A 296     199.619 220.328 189.257  1.00  2.000          H  
ATOM   4835  HG  LEU A 296     197.320 222.157 188.492  1.00  2.000          H  
ATOM   4836 1HD1 LEU A 296     197.443 222.890 190.846  1.00  2.000          H  
ATOM   4837 2HD1 LEU A 296     197.043 221.166 190.728  1.00  2.000          H  
ATOM   4838 3HD1 LEU A 296     198.685 221.661 191.166  1.00  2.000          H  
ATOM   4839 1HD2 LEU A 296     198.915 223.941 189.077  1.00  2.000          H  
ATOM   4840 2HD2 LEU A 296     200.173 222.723 189.389  1.00  2.000          H  
ATOM   4841 3HD2 LEU A 296     199.543 222.956 187.745  1.00  2.000          H  
ATOM   4842  N   ILE A 297     198.597 217.843 187.200  1.00  1.400          N  
ATOM   4843  CA  ILE A 297     198.896 216.425 187.151  1.00  1.880          C  
ATOM   4844  C   ILE A 297     199.461 216.025 185.803  1.00  2.130          C  
ATOM   4845  O   ILE A 297     200.441 215.274 185.746  1.00  2.430          O  
ATOM   4846  CB  ILE A 297     197.644 215.646 187.539  1.00  2.440          C  
ATOM   4847  CG1 ILE A 297     197.429 215.940 189.066  1.00  2.440          C  
ATOM   4848  CG2 ILE A 297     197.774 214.145 187.170  1.00  2.440          C  
ATOM   4849  CD1 ILE A 297     196.121 215.558 189.604  1.00  2.440          C  
ATOM   4850  H   ILE A 297     197.626 218.145 187.325  1.00  1.680          H  
ATOM   4851  HA  ILE A 297     199.643 216.210 187.902  1.00  2.260          H  
ATOM   4852  HB  ILE A 297     196.791 216.057 187.025  1.00  2.930          H  
ATOM   4853 1HG1 ILE A 297     198.197 215.422 189.630  1.00  2.930          H  
ATOM   4854 2HG1 ILE A 297     197.541 217.009 189.235  1.00  2.930          H  
ATOM   4855 1HG2 ILE A 297     196.877 213.613 187.469  1.00  2.930          H  
ATOM   4856 2HG2 ILE A 297     197.905 214.032 186.097  1.00  2.930          H  
ATOM   4857 3HG2 ILE A 297     198.625 213.724 187.661  1.00  2.930          H  
ATOM   4858 1HD1 ILE A 297     196.065 215.810 190.658  1.00  2.930          H  
ATOM   4859 2HD1 ILE A 297     195.334 216.094 189.073  1.00  2.930          H  
ATOM   4860 3HD1 ILE A 297     195.981 214.533 189.490  1.00  2.930          H  
ATOM   4861  N   ILE A 298     198.860 216.525 184.728  1.00  2.150          N  
ATOM   4862  CA  ILE A 298     199.359 216.209 183.407  1.00  2.550          C  
ATOM   4863  C   ILE A 298     200.778 216.751 183.259  1.00  2.600          C  
ATOM   4864  O   ILE A 298     201.666 216.006 182.825  1.00  2.700          O  
ATOM   4865  CB  ILE A 298     198.439 216.830 182.328  1.00  3.410          C  
ATOM   4866  CG1 ILE A 298     197.080 216.074 182.347  1.00  3.410          C  
ATOM   4867  CG2 ILE A 298     199.123 216.747 180.930  1.00  3.410          C  
ATOM   4868  CD1 ILE A 298     195.958 216.766 181.588  1.00  3.410          C  
ATOM   4869  H   ILE A 298     198.016 217.091 184.843  1.00  2.580          H  
ATOM   4870  HA  ILE A 298     199.377 215.139 183.278  1.00  3.060          H  
ATOM   4871  HB  ILE A 298     198.237 217.873 182.574  1.00  4.090          H  
ATOM   4872 1HG1 ILE A 298     197.225 215.088 181.915  1.00  4.090          H  
ATOM   4873 2HG1 ILE A 298     196.769 215.947 183.376  1.00  4.090          H  
ATOM   4874 1HG2 ILE A 298     198.478 217.182 180.175  1.00  4.090          H  
ATOM   4875 2HG2 ILE A 298     200.064 217.299 180.935  1.00  4.090          H  
ATOM   4876 3HG2 ILE A 298     199.321 215.704 180.680  1.00  4.090          H  
ATOM   4877 1HD1 ILE A 298     195.052 216.167 181.667  1.00  4.090          H  
ATOM   4878 2HD1 ILE A 298     195.779 217.749 182.028  1.00  4.090          H  
ATOM   4879 3HD1 ILE A 298     196.219 216.878 180.542  1.00  4.090          H  
ATOM   4880  N   GLU A 299     201.033 218.002 183.656  1.00  2.550          N  
ATOM   4881  CA  GLU A 299     202.393 218.519 183.541  1.00  2.650          C  
ATOM   4882  C   GLU A 299     203.358 217.785 184.485  1.00  2.640          C  
ATOM   4883  O   GLU A 299     204.490 217.471 184.116  1.00  2.720          O  
ATOM   4884  CB  GLU A 299     202.421 220.016 183.855  1.00  3.670          C  
ATOM   4885  CG  GLU A 299     201.712 220.910 182.835  1.00  3.670          C  
ATOM   4886  CD  GLU A 299     202.324 220.905 181.450  1.00  3.670          C  
ATOM   4887  OE1 GLU A 299     203.521 221.111 181.316  1.00  3.670          O  
ATOM   4888  OE2 GLU A 299     201.583 220.670 180.524  1.00  3.670          O  
ATOM   4889  H   GLU A 299     200.277 218.606 184.003  1.00  3.060          H  
ATOM   4890  HA  GLU A 299     202.732 218.366 182.518  1.00  3.180          H  
ATOM   4891 1HB  GLU A 299     201.941 220.184 184.823  1.00  4.400          H  
ATOM   4892 2HB  GLU A 299     203.453 220.351 183.939  1.00  4.400          H  
ATOM   4893 1HG  GLU A 299     200.677 220.579 182.754  1.00  4.400          H  
ATOM   4894 2HG  GLU A 299     201.703 221.929 183.217  1.00  4.400          H  
ATOM   4895  N   PHE A 300     202.901 217.443 185.692  1.00  2.550          N  
ATOM   4896  CA  PHE A 300     203.711 216.736 186.675  1.00  2.550          C  
ATOM   4897  C   PHE A 300     204.250 215.440 186.098  1.00  2.590          C  
ATOM   4898  O   PHE A 300     205.447 215.150 186.201  1.00  2.730          O  
ATOM   4899  CB  PHE A 300     202.898 216.391 187.922  1.00  3.570          C  
ATOM   4900  CG  PHE A 300     203.680 215.693 188.983  1.00  3.570          C  
ATOM   4901  CD1 PHE A 300     204.258 216.400 190.017  1.00  3.570          C  
ATOM   4902  CD2 PHE A 300     203.877 214.335 188.934  1.00  3.570          C  
ATOM   4903  CE1 PHE A 300     204.994 215.746 190.981  1.00  3.570          C  
ATOM   4904  CE2 PHE A 300     204.605 213.702 189.868  1.00  3.570          C  
ATOM   4905  CZ  PHE A 300     205.165 214.393 190.902  1.00  3.570          C  
ATOM   4906  H   PHE A 300     201.968 217.742 185.983  1.00  3.060          H  
ATOM   4907  HA  PHE A 300     204.548 217.373 186.954  1.00  3.060          H  
ATOM   4908 1HB  PHE A 300     202.483 217.303 188.344  1.00  4.280          H  
ATOM   4909 2HB  PHE A 300     202.065 215.757 187.646  1.00  4.280          H  
ATOM   4910  HD1 PHE A 300     204.120 217.481 190.069  1.00  4.280          H  
ATOM   4911  HD2 PHE A 300     203.444 213.754 188.127  1.00  4.280          H  
ATOM   4912  HE1 PHE A 300     205.441 216.305 191.803  1.00  4.280          H  
ATOM   4913  HE2 PHE A 300     204.735 212.648 189.786  1.00  4.280          H  
ATOM   4914  HZ  PHE A 300     205.747 213.870 191.657  1.00  4.280          H  
ATOM   4915  N   SER A 301     203.358 214.671 185.451  1.00  2.470          N  
ATOM   4916  CA  SER A 301     203.630 213.334 184.925  1.00  2.460          C  
ATOM   4917  C   SER A 301     204.787 213.302 183.934  1.00  2.610          C  
ATOM   4918  O   SER A 301     205.348 212.232 183.671  1.00  2.580          O  
ATOM   4919  CB  SER A 301     202.409 212.775 184.211  1.00  3.450          C  
ATOM   4920  OG  SER A 301     202.216 213.379 182.945  1.00  3.450          O  
ATOM   4921  H   SER A 301     202.386 214.997 185.418  1.00  2.960          H  
ATOM   4922  HA  SER A 301     203.874 212.685 185.765  1.00  2.950          H  
ATOM   4923 1HB  SER A 301     202.525 211.700 184.088  1.00  4.140          H  
ATOM   4924 2HB  SER A 301     201.525 212.941 184.829  1.00  4.140          H  
ATOM   4925  HG  SER A 301     201.980 214.323 183.078  1.00  4.140          H  
ATOM   4926  N   LYS A 302     205.176 214.459 183.384  1.00  2.790          N  
ATOM   4927  CA  LYS A 302     206.280 214.533 182.443  1.00  2.960          C  
ATOM   4928  C   LYS A 302     207.584 214.083 183.104  1.00  3.050          C  
ATOM   4929  O   LYS A 302     208.541 213.731 182.408  1.00  3.160          O  
ATOM   4930  CB  LYS A 302     206.422 215.949 181.890  1.00  4.080          C  
ATOM   4931  CG  LYS A 302     205.292 216.359 180.949  1.00  4.080          C  
ATOM   4932  CD  LYS A 302     205.451 217.797 180.474  1.00  4.080          C  
ATOM   4933  CE  LYS A 302     204.351 218.185 179.491  1.00  4.080          C  
ATOM   4934  NZ  LYS A 302     204.462 219.619 179.064  1.00  4.080          N  
ATOM   4935  H   LYS A 302     204.725 215.336 183.665  1.00  3.350          H  
ATOM   4936  HA  LYS A 302     206.071 213.857 181.615  1.00  3.550          H  
ATOM   4937 1HB  LYS A 302     206.446 216.657 182.719  1.00  4.890          H  
ATOM   4938 2HB  LYS A 302     207.365 216.040 181.355  1.00  4.890          H  
ATOM   4939 1HG  LYS A 302     205.279 215.691 180.089  1.00  4.890          H  
ATOM   4940 2HG  LYS A 302     204.338 216.261 181.478  1.00  4.890          H  
ATOM   4941 1HD  LYS A 302     205.387 218.465 181.342  1.00  4.890          H  
ATOM   4942 2HD  LYS A 302     206.422 217.928 180.003  1.00  4.890          H  
ATOM   4943 1HE  LYS A 302     204.424 217.549 178.612  1.00  4.890          H  
ATOM   4944 2HE  LYS A 302     203.374 218.034 179.960  1.00  4.890          H  
ATOM   4945 1HZ  LYS A 302     203.717 219.835 178.420  1.00  4.890          H  
ATOM   4946 2HZ  LYS A 302     204.363 220.236 179.893  1.00  4.890          H  
ATOM   4947 3HZ  LYS A 302     205.349 219.787 178.623  1.00  4.890          H  
ATOM   4948  N   MET A 303     207.618 214.133 184.447  1.00  3.010          N  
ATOM   4949  CA  MET A 303     208.756 213.769 185.273  1.00  3.120          C  
ATOM   4950  C   MET A 303     208.805 212.284 185.634  1.00  2.900          C  
ATOM   4951  O   MET A 303     209.668 211.875 186.408  1.00  2.920          O  
ATOM   4952  CB  MET A 303     208.721 214.566 186.565  1.00  4.320          C  
ATOM   4953  CG  MET A 303     208.926 216.047 186.412  1.00  4.320          C  
ATOM   4954  SD  MET A 303     209.071 216.881 188.007  1.00  4.320          S  
ATOM   4955  CE  MET A 303     207.378 216.836 188.590  1.00  4.320          C  
ATOM   4956  H   MET A 303     206.772 214.445 184.935  1.00  3.610          H  
ATOM   4957  HA  MET A 303     209.663 214.013 184.730  1.00  3.740          H  
ATOM   4958 1HB  MET A 303     207.756 214.407 187.033  1.00  5.190          H  
ATOM   4959 2HB  MET A 303     209.483 214.195 187.243  1.00  5.190          H  
ATOM   4960 1HG  MET A 303     209.828 216.234 185.833  1.00  5.190          H  
ATOM   4961 2HG  MET A 303     208.076 216.473 185.872  1.00  5.190          H  
ATOM   4962 1HE  MET A 303     207.317 217.321 189.562  1.00  5.190          H  
ATOM   4963 2HE  MET A 303     206.741 217.358 187.883  1.00  5.190          H  
ATOM   4964 3HE  MET A 303     207.040 215.806 188.682  1.00  5.190          H  
ATOM   4965  N   ALA A 304     207.860 211.471 185.157  1.00  2.700          N  
ATOM   4966  CA  ALA A 304     207.914 210.048 185.494  1.00  2.480          C  
ATOM   4967  C   ALA A 304     209.217 209.454 184.965  1.00  2.230          C  
ATOM   4968  O   ALA A 304     209.616 209.757 183.835  1.00  2.450          O  
ATOM   4969  CB  ALA A 304     206.712 209.331 184.921  1.00  3.560          C  
ATOM   4970  H   ALA A 304     207.117 211.826 184.546  1.00  3.240          H  
ATOM   4971  HA  ALA A 304     207.911 209.943 186.567  1.00  2.980          H  
ATOM   4972 1HB  ALA A 304     206.756 208.276 185.188  1.00  4.270          H  
ATOM   4973 2HB  ALA A 304     205.801 209.773 185.327  1.00  4.270          H  
ATOM   4974 3HB  ALA A 304     206.712 209.436 183.838  1.00  4.270          H  
ATOM   4975  N   ARG A 305     209.883 208.596 185.761  1.00  1.910          N  
ATOM   4976  CA  ARG A 305     211.162 208.040 185.269  1.00  1.680          C  
ATOM   4977  C   ARG A 305     211.560 206.584 185.537  1.00  1.390          C  
ATOM   4978  O   ARG A 305     212.189 205.978 184.672  1.00  1.150          O  
ATOM   4979  CB  ARG A 305     212.354 208.862 185.787  1.00  2.440          C  
ATOM   4980  CG  ARG A 305     212.500 210.321 185.297  1.00  2.440          C  
ATOM   4981  CD  ARG A 305     212.851 210.416 183.855  1.00  2.440          C  
ATOM   4982  NE  ARG A 305     213.011 211.801 183.430  1.00  2.440          N  
ATOM   4983  CZ  ARG A 305     212.018 212.609 182.973  1.00  2.440          C  
ATOM   4984  NH1 ARG A 305     210.769 212.188 182.889  1.00  2.440          N  
ATOM   4985  NH2 ARG A 305     212.317 213.851 182.606  1.00  2.440          N  
ATOM   4986  H   ARG A 305     209.475 208.353 186.669  1.00  2.290          H  
ATOM   4987  HA  ARG A 305     211.139 208.138 184.188  1.00  2.020          H  
ATOM   4988 1HB  ARG A 305     212.306 208.898 186.875  1.00  2.930          H  
ATOM   4989 2HB  ARG A 305     213.275 208.344 185.528  1.00  2.930          H  
ATOM   4990 1HG  ARG A 305     211.591 210.856 185.449  1.00  2.930          H  
ATOM   4991 2HG  ARG A 305     213.292 210.807 185.863  1.00  2.930          H  
ATOM   4992 1HD  ARG A 305     213.796 209.901 183.687  1.00  2.930          H  
ATOM   4993 2HD  ARG A 305     212.090 209.960 183.239  1.00  2.930          H  
ATOM   4994  HE  ARG A 305     213.944 212.187 183.470  1.00  2.930          H  
ATOM   4995 1HH1 ARG A 305     210.490 211.239 183.184  1.00  2.930          H  
ATOM   4996 2HH1 ARG A 305     210.030 212.814 182.553  1.00  2.930          H  
ATOM   4997 1HH2 ARG A 305     213.269 214.180 182.667  1.00  2.930          H  
ATOM   4998 2HH2 ARG A 305     211.594 214.472 182.261  1.00  2.930          H  
ATOM   4999  N   ASP A 306     211.300 206.023 186.718  1.00  1.470          N  
ATOM   5000  CA  ASP A 306     211.943 204.725 186.992  1.00  1.370          C  
ATOM   5001  C   ASP A 306     211.155 203.807 187.942  1.00  1.330          C  
ATOM   5002  O   ASP A 306     211.472 203.750 189.132  1.00  1.590          O  
ATOM   5003  CB  ASP A 306     213.338 205.003 187.586  1.00  1.960          C  
ATOM   5004  CG  ASP A 306     214.236 203.775 187.721  1.00  1.960          C  
ATOM   5005  OD1 ASP A 306     213.867 202.741 187.234  1.00  1.960          O  
ATOM   5006  OD2 ASP A 306     215.288 203.883 188.323  1.00  1.960          O  
ATOM   5007  H   ASP A 306     210.736 206.498 187.410  1.00  1.760          H  
ATOM   5008  HA  ASP A 306     212.093 204.203 186.047  1.00  1.640          H  
ATOM   5009 1HB  ASP A 306     213.854 205.730 186.958  1.00  2.350          H  
ATOM   5010 2HB  ASP A 306     213.225 205.455 188.572  1.00  2.350          H  
ATOM   5011  N   PRO A 307     210.133 203.077 187.444  1.00  1.030          N  
ATOM   5012  CA  PRO A 307     209.245 202.176 188.179  1.00  0.940          C  
ATOM   5013  C   PRO A 307     210.036 201.072 188.862  1.00  1.170          C  
ATOM   5014  O   PRO A 307     211.031 200.612 188.305  1.00  1.280          O  
ATOM   5015  CB  PRO A 307     208.364 201.591 187.066  1.00  1.410          C  
ATOM   5016  CG  PRO A 307     208.429 202.606 185.946  1.00  1.410          C  
ATOM   5017  CD  PRO A 307     209.831 203.141 185.996  1.00  1.410          C  
ATOM   5018  HA  PRO A 307     208.651 202.746 188.913  1.00  1.130          H  
ATOM   5019 1HB  PRO A 307     208.760 200.601 186.761  1.00  1.690          H  
ATOM   5020 2HB  PRO A 307     207.349 201.412 187.449  1.00  1.690          H  
ATOM   5021 1HG  PRO A 307     208.184 202.130 184.983  1.00  1.690          H  
ATOM   5022 2HG  PRO A 307     207.699 203.396 186.109  1.00  1.690          H  
ATOM   5023 1HD  PRO A 307     210.520 202.484 185.433  1.00  1.690          H  
ATOM   5024 2HD  PRO A 307     209.821 204.162 185.611  1.00  1.690          H  
ATOM   5025  N   GLN A 308     209.591 200.627 190.039  1.00  1.310          N  
ATOM   5026  CA  GLN A 308     210.273 199.561 190.745  1.00  1.610          C  
ATOM   5027  C   GLN A 308     209.228 198.492 190.937  1.00  1.520          C  
ATOM   5028  O   GLN A 308     209.514 197.294 191.017  1.00  1.810          O  
ATOM   5029  CB  GLN A 308     210.825 200.063 192.082  1.00  2.130          C  
ATOM   5030  CG  GLN A 308     211.805 201.241 191.948  1.00  2.130          C  
ATOM   5031  CD  GLN A 308     213.057 200.890 191.213  1.00  2.130          C  
ATOM   5032  OE1 GLN A 308     213.753 199.951 191.603  1.00  2.130          O  
ATOM   5033  NE2 GLN A 308     213.352 201.621 190.148  1.00  2.130          N  
ATOM   5034  H   GLN A 308     208.727 200.993 190.475  1.00  1.570          H  
ATOM   5035  HA  GLN A 308     211.080 199.160 190.132  1.00  1.930          H  
ATOM   5036 1HB  GLN A 308     209.996 200.386 192.716  1.00  2.560          H  
ATOM   5037 2HB  GLN A 308     211.335 199.249 192.596  1.00  2.560          H  
ATOM   5038 1HG  GLN A 308     211.317 202.039 191.394  1.00  2.560          H  
ATOM   5039 2HG  GLN A 308     212.072 201.591 192.942  1.00  2.560          H  
ATOM   5040 1HE2 GLN A 308     214.173 201.426 189.601  1.00  2.560          H  
ATOM   5041 2HE2 GLN A 308     212.737 202.392 189.843  1.00  2.560          H  
ATOM   5042  N   ARG A 309     207.997 198.973 191.026  1.00  1.400          N  
ATOM   5043  CA  ARG A 309     206.807 198.160 191.258  1.00  1.330          C  
ATOM   5044  C   ARG A 309     205.746 198.566 190.259  1.00  1.120          C  
ATOM   5045  O   ARG A 309     205.981 199.429 189.404  1.00  0.830          O  
ATOM   5046  CB  ARG A 309     206.281 198.300 192.680  1.00  1.890          C  
ATOM   5047  CG  ARG A 309     207.254 197.840 193.740  1.00  1.890          C  
ATOM   5048  CD  ARG A 309     206.600 197.561 195.052  1.00  1.890          C  
ATOM   5049  NE  ARG A 309     205.664 196.403 194.959  1.00  1.890          N  
ATOM   5050  CZ  ARG A 309     205.065 195.775 196.012  1.00  1.890          C  
ATOM   5051  NH1 ARG A 309     205.294 196.157 197.266  1.00  1.890          N  
ATOM   5052  NH2 ARG A 309     204.233 194.757 195.773  1.00  1.890          N  
ATOM   5053  H   ARG A 309     207.876 200.001 190.964  1.00  1.680          H  
ATOM   5054  HA  ARG A 309     207.046 197.110 191.087  1.00  1.600          H  
ATOM   5055 1HB  ARG A 309     206.046 199.343 192.874  1.00  2.270          H  
ATOM   5056 2HB  ARG A 309     205.359 197.740 192.790  1.00  2.270          H  
ATOM   5057 1HG  ARG A 309     207.762 196.958 193.397  1.00  2.270          H  
ATOM   5058 2HG  ARG A 309     207.986 198.635 193.898  1.00  2.270          H  
ATOM   5059 1HD  ARG A 309     207.370 197.329 195.786  1.00  2.270          H  
ATOM   5060 2HD  ARG A 309     206.040 198.440 195.377  1.00  2.270          H  
ATOM   5061  HE  ARG A 309     205.397 196.070 194.013  1.00  2.270          H  
ATOM   5062 1HH1 ARG A 309     205.931 196.944 197.482  1.00  2.270          H  
ATOM   5063 2HH1 ARG A 309     204.840 195.682 198.031  1.00  2.270          H  
ATOM   5064 1HH2 ARG A 309     204.060 194.449 194.798  1.00  2.270          H  
ATOM   5065 2HH2 ARG A 309     203.763 194.283 196.525  1.00  2.270          H  
ATOM   5066  N   TYR A 310     204.585 197.927 190.297  1.00  1.300          N  
ATOM   5067  CA  TYR A 310     203.576 198.383 189.353  1.00  1.170          C  
ATOM   5068  C   TYR A 310     203.280 199.841 189.558  1.00  1.150          C  
ATOM   5069  O   TYR A 310     203.351 200.378 190.662  1.00  1.290          O  
ATOM   5070  CB  TYR A 310     202.202 197.680 189.464  1.00  1.690          C  
ATOM   5071  CG  TYR A 310     201.498 197.830 190.820  1.00  1.690          C  
ATOM   5072  CD1 TYR A 310     200.692 198.930 191.116  1.00  1.690          C  
ATOM   5073  CD2 TYR A 310     201.650 196.852 191.754  1.00  1.690          C  
ATOM   5074  CE1 TYR A 310     200.075 199.014 192.347  1.00  1.690          C  
ATOM   5075  CE2 TYR A 310     201.039 196.937 192.974  1.00  1.690          C  
ATOM   5076  CZ  TYR A 310     200.251 198.016 193.271  1.00  1.690          C  
ATOM   5077  OH  TYR A 310     199.632 198.099 194.493  1.00  1.690          O  
ATOM   5078  H   TYR A 310     204.427 197.155 190.962  1.00  1.560          H  
ATOM   5079  HA  TYR A 310     203.962 198.249 188.347  1.00  1.400          H  
ATOM   5080 1HB  TYR A 310     201.545 198.130 188.720  1.00  2.030          H  
ATOM   5081 2HB  TYR A 310     202.246 196.651 189.205  1.00  2.030          H  
ATOM   5082  HD1 TYR A 310     200.547 199.717 190.392  1.00  2.030          H  
ATOM   5083  HD2 TYR A 310     202.247 196.007 191.523  1.00  2.030          H  
ATOM   5084  HE1 TYR A 310     199.448 199.861 192.592  1.00  2.030          H  
ATOM   5085  HE2 TYR A 310     201.176 196.138 193.702  1.00  2.030          H  
ATOM   5086  HH  TYR A 310     199.867 197.334 195.023  1.00  2.030          H  
ATOM   5087  N   LEU A 311     202.881 200.454 188.477  1.00  0.980          N  
ATOM   5088  CA  LEU A 311     202.352 201.782 188.485  1.00  0.950          C  
ATOM   5089  C   LEU A 311     200.889 201.454 188.260  1.00  0.920          C  
ATOM   5090  O   LEU A 311     200.598 200.491 187.515  1.00  0.860          O  
ATOM   5091  CB  LEU A 311     202.862 202.627 187.306  1.00  1.340          C  
ATOM   5092  CG  LEU A 311     204.382 202.785 187.046  1.00  1.340          C  
ATOM   5093  CD1 LEU A 311     204.537 203.684 185.833  1.00  1.340          C  
ATOM   5094  CD2 LEU A 311     205.068 203.302 188.231  1.00  1.340          C  
ATOM   5095  H   LEU A 311     202.908 199.948 187.615  1.00  1.180          H  
ATOM   5096  HA  LEU A 311     202.489 202.275 189.450  1.00  1.140          H  
ATOM   5097 1HB  LEU A 311     202.449 202.196 186.404  1.00  1.610          H  
ATOM   5098 2HB  LEU A 311     202.457 203.632 187.431  1.00  1.610          H  
ATOM   5099  HG  LEU A 311     204.819 201.838 186.803  1.00  1.610          H  
ATOM   5100 1HD1 LEU A 311     205.576 203.813 185.588  1.00  1.610          H  
ATOM   5101 2HD1 LEU A 311     204.024 203.234 184.982  1.00  1.610          H  
ATOM   5102 3HD1 LEU A 311     204.096 204.658 186.047  1.00  1.610          H  
ATOM   5103 1HD2 LEU A 311     206.124 203.413 188.031  1.00  1.610          H  
ATOM   5104 2HD2 LEU A 311     204.661 204.243 188.506  1.00  1.610          H  
ATOM   5105 3HD2 LEU A 311     204.917 202.579 189.010  1.00  1.610          H  
ATOM   5106  N   VAL A 312     199.950 202.228 188.787  1.00  0.970          N  
ATOM   5107  CA  VAL A 312     198.559 201.872 188.481  1.00  0.890          C  
ATOM   5108  C   VAL A 312     198.158 202.563 187.201  1.00  0.740          C  
ATOM   5109  O   VAL A 312     197.439 203.556 187.204  1.00  0.550          O  
ATOM   5110  CB  VAL A 312     197.585 202.208 189.634  1.00  1.280          C  
ATOM   5111  CG1 VAL A 312     196.164 201.785 189.344  1.00  1.280          C  
ATOM   5112  CG2 VAL A 312     198.054 201.493 190.847  1.00  1.280          C  
ATOM   5113  H   VAL A 312     200.240 203.041 189.340  1.00  1.160          H  
ATOM   5114  HA  VAL A 312     198.506 200.799 188.327  1.00  1.070          H  
ATOM   5115  HB  VAL A 312     197.558 203.247 189.776  1.00  1.530          H  
ATOM   5116 1HG1 VAL A 312     195.533 202.045 190.191  1.00  1.530          H  
ATOM   5117 2HG1 VAL A 312     195.780 202.283 188.456  1.00  1.530          H  
ATOM   5118 3HG1 VAL A 312     196.133 200.731 189.199  1.00  1.530          H  
ATOM   5119 1HG2 VAL A 312     197.404 201.718 191.691  1.00  1.530          H  
ATOM   5120 2HG2 VAL A 312     198.038 200.432 190.652  1.00  1.530          H  
ATOM   5121 3HG2 VAL A 312     199.056 201.791 191.072  1.00  1.530          H  
ATOM   5122  N   ILE A 313     198.815 202.095 186.149  1.00  0.850          N  
ATOM   5123  CA  ILE A 313     198.705 202.450 184.764  1.00  0.770          C  
ATOM   5124  C   ILE A 313     199.348 201.280 184.022  1.00  1.010          C  
ATOM   5125  O   ILE A 313     199.648 201.372 182.834  1.00  1.190          O  
ATOM   5126  CB  ILE A 313     199.293 203.852 184.478  1.00  1.110          C  
ATOM   5127  CG1 ILE A 313     198.982 204.297 183.017  1.00  1.110          C  
ATOM   5128  CG2 ILE A 313     200.740 203.877 184.810  1.00  1.110          C  
ATOM   5129  CD1 ILE A 313     199.180 205.794 182.758  1.00  1.110          C  
ATOM   5130  H   ILE A 313     199.413 201.298 186.361  1.00  1.020          H  
ATOM   5131  HA  ILE A 313     197.653 202.481 184.489  1.00  0.920          H  
ATOM   5132  HB  ILE A 313     198.788 204.568 185.119  1.00  1.330          H  
ATOM   5133 1HG1 ILE A 313     199.635 203.759 182.333  1.00  1.330          H  
ATOM   5134 2HG1 ILE A 313     197.949 204.039 182.785  1.00  1.330          H  
ATOM   5135 1HG2 ILE A 313     201.150 204.866 184.663  1.00  1.330          H  
ATOM   5136 2HG2 ILE A 313     200.818 203.615 185.836  1.00  1.330          H  
ATOM   5137 3HG2 ILE A 313     201.282 203.161 184.188  1.00  1.330          H  
ATOM   5138 1HD1 ILE A 313     198.940 206.011 181.717  1.00  1.330          H  
ATOM   5139 2HD1 ILE A 313     198.517 206.364 183.409  1.00  1.330          H  
ATOM   5140 3HD1 ILE A 313     200.207 206.080 182.951  1.00  1.330          H  
ATOM   5141  N   GLN A 314     199.491 200.164 184.766  1.00  1.030          N  
ATOM   5142  CA  GLN A 314     200.108 198.884 184.352  1.00  1.230          C  
ATOM   5143  C   GLN A 314     201.643 198.893 184.192  1.00  1.440          C  
ATOM   5144  O   GLN A 314     202.178 198.581 183.129  1.00  1.620          O  
ATOM   5145  CB  GLN A 314     199.496 198.364 183.039  1.00  1.640          C  
ATOM   5146  CG  GLN A 314     198.011 198.085 183.092  1.00  1.640          C  
ATOM   5147  CD  GLN A 314     197.506 197.488 181.793  1.00  1.640          C  
ATOM   5148  OE1 GLN A 314     198.213 196.686 181.173  1.00  1.640          O  
ATOM   5149  NE2 GLN A 314     196.302 197.861 181.380  1.00  1.640          N  
ATOM   5150  H   GLN A 314     199.235 200.259 185.748  1.00  1.240          H  
ATOM   5151  HA  GLN A 314     199.881 198.154 185.130  1.00  1.480          H  
ATOM   5152 1HB  GLN A 314     199.695 199.048 182.220  1.00  1.970          H  
ATOM   5153 2HB  GLN A 314     199.981 197.423 182.777  1.00  1.970          H  
ATOM   5154 1HG  GLN A 314     197.825 197.370 183.889  1.00  1.970          H  
ATOM   5155 2HG  GLN A 314     197.473 199.012 183.279  1.00  1.970          H  
ATOM   5156 1HE2 GLN A 314     195.922 197.484 180.531  1.00  1.970          H  
ATOM   5157 2HE2 GLN A 314     195.760 198.516 181.915  1.00  1.970          H  
ATOM   5158  N   GLY A 315     202.340 199.211 185.289  1.00  1.410          N  
ATOM   5159  CA  GLY A 315     203.817 199.207 185.328  1.00  1.500          C  
ATOM   5160  C   GLY A 315     204.414 197.799 185.546  1.00  1.540          C  
ATOM   5161  O   GLY A 315     203.714 196.802 185.441  1.00  1.600          O  
ATOM   5162  H   GLY A 315     201.784 199.492 186.097  1.00  1.690          H  
ATOM   5163 1HA  GLY A 315     204.197 199.618 184.392  1.00  1.800          H  
ATOM   5164 2HA  GLY A 315     204.170 199.862 186.110  1.00  1.800          H  
ATOM   5165  N   ASP A 316     205.684 197.707 185.967  1.00  1.550          N  
ATOM   5166  CA  ASP A 316     206.408 196.413 186.024  1.00  1.600          C  
ATOM   5167  C   ASP A 316     206.095 195.400 187.152  1.00  1.490          C  
ATOM   5168  O   ASP A 316     207.017 194.919 187.825  1.00  1.680          O  
ATOM   5169  CB  ASP A 316     207.908 196.719 186.148  1.00  2.220          C  
ATOM   5170  CG  ASP A 316     208.490 197.434 184.950  1.00  2.220          C  
ATOM   5171  OD1 ASP A 316     208.085 197.166 183.853  1.00  2.220          O  
ATOM   5172  OD2 ASP A 316     209.354 198.236 185.130  1.00  2.220          O  
ATOM   5173  H   ASP A 316     206.205 198.557 186.135  1.00  1.860          H  
ATOM   5174  HA  ASP A 316     206.221 195.911 185.073  1.00  1.920          H  
ATOM   5175 1HB  ASP A 316     208.084 197.327 187.041  1.00  2.660          H  
ATOM   5176 2HB  ASP A 316     208.463 195.788 186.278  1.00  2.660          H  
ATOM   5177  N   GLU A 317     204.822 195.067 187.318  1.00  1.320          N  
ATOM   5178  CA  GLU A 317     204.323 194.065 188.271  1.00  1.350          C  
ATOM   5179  C   GLU A 317     202.905 193.663 187.860  1.00  1.260          C  
ATOM   5180  O   GLU A 317     202.077 194.525 187.604  1.00  1.130          O  
ATOM   5181  CB  GLU A 317     204.388 194.603 189.696  1.00  1.880          C  
ATOM   5182  CG  GLU A 317     203.927 193.689 190.775  1.00  1.880          C  
ATOM   5183  CD  GLU A 317     204.104 194.317 192.122  1.00  1.880          C  
ATOM   5184  OE1 GLU A 317     204.540 195.469 192.191  1.00  1.880          O  
ATOM   5185  OE2 GLU A 317     203.777 193.681 193.088  1.00  1.880          O  
ATOM   5186  H   GLU A 317     204.173 195.532 186.683  1.00  1.580          H  
ATOM   5187  HA  GLU A 317     204.953 193.180 188.211  1.00  1.620          H  
ATOM   5188 1HB  GLU A 317     205.408 194.894 189.925  1.00  2.250          H  
ATOM   5189 2HB  GLU A 317     203.822 195.443 189.771  1.00  2.250          H  
ATOM   5190 1HG  GLU A 317     202.866 193.475 190.628  1.00  2.250          H  
ATOM   5191 2HG  GLU A 317     204.467 192.752 190.726  1.00  2.250          H  
ATOM   5192  N   ARG A 318     202.575 192.376 187.875  1.00  1.330          N  
ATOM   5193  CA  ARG A 318     201.236 191.969 187.428  1.00  1.290          C  
ATOM   5194  C   ARG A 318     200.064 192.641 188.146  1.00  1.260          C  
ATOM   5195  O   ARG A 318     199.968 192.636 189.374  1.00  1.330          O  
ATOM   5196  CB  ARG A 318     201.075 190.457 187.570  1.00  1.820          C  
ATOM   5197  CG  ARG A 318     199.665 189.896 187.246  1.00  1.820          C  
ATOM   5198  CD  ARG A 318     199.380 189.883 185.823  1.00  1.820          C  
ATOM   5199  NE  ARG A 318     198.040 189.417 185.545  1.00  1.820          N  
ATOM   5200  CZ  ARG A 318     197.515 189.345 184.308  1.00  1.820          C  
ATOM   5201  NH1 ARG A 318     198.252 189.704 183.281  1.00  1.820          N  
ATOM   5202  NH2 ARG A 318     196.273 188.915 184.132  1.00  1.820          N  
ATOM   5203  H   ARG A 318     203.261 191.682 188.138  1.00  1.600          H  
ATOM   5204  HA  ARG A 318     201.165 192.221 186.370  1.00  1.550          H  
ATOM   5205 1HB  ARG A 318     201.775 189.956 186.904  1.00  2.190          H  
ATOM   5206 2HB  ARG A 318     201.335 190.162 188.580  1.00  2.190          H  
ATOM   5207 1HG  ARG A 318     199.624 188.872 187.574  1.00  2.190          H  
ATOM   5208 2HG  ARG A 318     198.882 190.448 187.757  1.00  2.190          H  
ATOM   5209 1HD  ARG A 318     199.474 190.887 185.418  1.00  2.190          H  
ATOM   5210 2HD  ARG A 318     200.086 189.218 185.326  1.00  2.190          H  
ATOM   5211  HE  ARG A 318     197.458 189.139 186.326  1.00  2.190          H  
ATOM   5212 1HH1 ARG A 318     199.196 190.027 183.414  1.00  2.190          H  
ATOM   5213 2HH1 ARG A 318     197.918 189.658 182.322  1.00  2.190          H  
ATOM   5214 1HH2 ARG A 318     195.714 188.641 184.927  1.00  2.190          H  
ATOM   5215 2HH2 ARG A 318     195.885 188.865 183.201  1.00  2.190          H  
ATOM   5216  N   MET A 319     199.133 193.149 187.323  1.00  1.160          N  
ATOM   5217  CA  MET A 319     197.898 193.823 187.717  1.00  1.120          C  
ATOM   5218  C   MET A 319     196.735 193.400 186.813  1.00  0.970          C  
ATOM   5219  O   MET A 319     196.945 192.953 185.684  1.00  1.000          O  
ATOM   5220  CB  MET A 319     198.064 195.342 187.670  1.00  1.580          C  
ATOM   5221  CG  MET A 319     199.053 195.935 188.667  1.00  1.580          C  
ATOM   5222  SD  MET A 319     198.463 195.873 190.389  1.00  1.580          S  
ATOM   5223  CE  MET A 319     197.339 197.262 190.462  1.00  1.580          C  
ATOM   5224  H   MET A 319     199.323 193.096 186.332  1.00  1.390          H  
ATOM   5225  HA  MET A 319     197.649 193.527 188.736  1.00  1.340          H  
ATOM   5226 1HB  MET A 319     198.345 195.657 186.669  1.00  1.900          H  
ATOM   5227 2HB  MET A 319     197.126 195.762 187.885  1.00  1.900          H  
ATOM   5228 1HG  MET A 319     199.998 195.412 188.615  1.00  1.900          H  
ATOM   5229 2HG  MET A 319     199.237 196.975 188.408  1.00  1.900          H  
ATOM   5230 1HE  MET A 319     196.922 197.344 191.462  1.00  1.900          H  
ATOM   5231 2HE  MET A 319     197.883 198.167 190.225  1.00  1.900          H  
ATOM   5232 3HE  MET A 319     196.541 197.127 189.750  1.00  1.900          H  
ATOM   5233  N   HIS A 320     195.514 193.595 187.312  1.00  0.820          N  
ATOM   5234  CA  HIS A 320     194.229 193.330 186.657  1.00  0.590          C  
ATOM   5235  C   HIS A 320     193.723 194.416 185.685  1.00  0.660          C  
ATOM   5236  O   HIS A 320     193.401 193.977 184.583  1.00  1.390          O  
ATOM   5237  CB  HIS A 320     193.192 193.127 187.746  1.00  0.920          C  
ATOM   5238  CG  HIS A 320     193.113 194.322 188.574  1.00  0.920          C  
ATOM   5239  ND1 HIS A 320     194.140 194.691 189.422  1.00  0.920          N  
ATOM   5240  CD2 HIS A 320     192.156 195.266 188.701  1.00  0.920          C  
ATOM   5241  CE1 HIS A 320     193.815 195.825 190.015  1.00  0.920          C  
ATOM   5242  NE2 HIS A 320     192.613 196.186 189.602  1.00  0.920          N  
ATOM   5243  H   HIS A 320     195.423 193.979 188.257  1.00  0.980          H  
ATOM   5244  HA  HIS A 320     194.312 192.405 186.089  1.00  0.710          H  
ATOM   5245 1HB  HIS A 320     192.215 192.935 187.303  1.00  1.100          H  
ATOM   5246 2HB  HIS A 320     193.459 192.275 188.368  1.00  1.100          H  
ATOM   5247  HD2 HIS A 320     191.201 195.294 188.175  1.00  1.100          H  
ATOM   5248  HE1 HIS A 320     194.426 196.367 190.724  1.00  1.100          H  
ATOM   5249  HE2 HIS A 320     192.107 197.014 189.894  1.00  1.100          H  
ATOM   5250  N   LEU A 321     194.440 195.537 185.750  1.00  1.300          N  
ATOM   5251  CA  LEU A 321     193.843 196.841 185.462  1.00  1.550          C  
ATOM   5252  C   LEU A 321     193.327 197.049 184.029  1.00  1.050          C  
ATOM   5253  O   LEU A 321     193.943 196.568 183.080  1.00  1.740          O  
ATOM   5254  CB  LEU A 321     194.928 197.894 185.685  1.00  2.070          C  
ATOM   5255  CG  LEU A 321     195.401 198.075 187.093  1.00  2.070          C  
ATOM   5256  CD1 LEU A 321     196.695 198.888 187.065  1.00  2.070          C  
ATOM   5257  CD2 LEU A 321     194.352 198.800 187.919  1.00  2.070          C  
ATOM   5258  H   LEU A 321     195.294 195.447 185.218  1.00  1.560          H  
ATOM   5259  HA  LEU A 321     193.043 196.953 186.173  1.00  1.860          H  
ATOM   5260 1HB  LEU A 321     195.784 197.613 185.089  1.00  2.480          H  
ATOM   5261 2HB  LEU A 321     194.563 198.858 185.319  1.00  2.480          H  
ATOM   5262  HG  LEU A 321     195.570 197.122 187.527  1.00  2.480          H  
ATOM   5263 1HD1 LEU A 321     197.058 199.007 188.072  1.00  2.480          H  
ATOM   5264 2HD1 LEU A 321     197.444 198.363 186.481  1.00  2.480          H  
ATOM   5265 3HD1 LEU A 321     196.507 199.866 186.621  1.00  2.480          H  
ATOM   5266 1HD2 LEU A 321     194.710 198.915 188.938  1.00  2.480          H  
ATOM   5267 2HD2 LEU A 321     194.160 199.783 187.485  1.00  2.480          H  
ATOM   5268 3HD2 LEU A 321     193.434 198.240 187.939  1.00  2.480          H  
ATOM   5269  N   PRO A 322     192.184 197.750 183.849  1.00  0.570          N  
ATOM   5270  CA  PRO A 322     191.592 198.141 182.577  1.00  1.190          C  
ATOM   5271  C   PRO A 322     192.383 199.301 182.000  1.00  1.570          C  
ATOM   5272  O   PRO A 322     193.017 200.038 182.761  1.00  1.460          O  
ATOM   5273  CB  PRO A 322     190.181 198.577 182.977  1.00  1.780          C  
ATOM   5274  CG  PRO A 322     190.338 199.100 184.387  1.00  1.780          C  
ATOM   5275  CD  PRO A 322     191.402 198.216 185.023  1.00  1.780          C  
ATOM   5276  HA  PRO A 322     191.574 197.284 181.881  1.00  1.430          H  
ATOM   5277 1HB  PRO A 322     189.816 199.341 182.272  1.00  2.140          H  
ATOM   5278 2HB  PRO A 322     189.490 197.722 182.903  1.00  2.140          H  
ATOM   5279 1HG  PRO A 322     190.642 200.160 184.360  1.00  2.140          H  
ATOM   5280 2HG  PRO A 322     189.374 199.060 184.919  1.00  2.140          H  
ATOM   5281 1HD  PRO A 322     192.017 198.847 185.684  1.00  2.140          H  
ATOM   5282 2HD  PRO A 322     190.926 197.370 185.549  1.00  2.140          H  
ATOM   5283  N   SER A 323     192.257 199.535 180.700  1.00  2.400          N  
ATOM   5284  CA  SER A 323     192.908 200.686 180.078  1.00  2.900          C  
ATOM   5285  C   SER A 323     191.928 201.532 179.207  1.00  2.720          C  
ATOM   5286  O   SER A 323     191.622 201.173 178.072  1.00  2.600          O  
ATOM   5287  CB  SER A 323     194.081 200.201 179.259  1.00  3.860          C  
ATOM   5288  OG  SER A 323     194.751 201.256 178.676  1.00  3.860          O  
ATOM   5289  H   SER A 323     191.761 198.854 180.111  1.00  2.880          H  
ATOM   5290  HA  SER A 323     193.335 201.302 180.861  1.00  3.480          H  
ATOM   5291 1HB  SER A 323     194.759 199.648 179.897  1.00  4.630          H  
ATOM   5292 2HB  SER A 323     193.738 199.529 178.494  1.00  4.630          H  
ATOM   5293  HG  SER A 323     195.431 200.861 178.124  1.00  4.630          H  
ATOM   5294  N   PRO A 324     191.321 202.605 179.766  1.00  2.800          N  
ATOM   5295  CA  PRO A 324     190.348 203.510 179.129  1.00  2.660          C  
ATOM   5296  C   PRO A 324     190.834 204.294 177.879  1.00  3.230          C  
ATOM   5297  O   PRO A 324     190.023 204.795 177.099  1.00  3.810          O  
ATOM   5298  CB  PRO A 324     190.061 204.514 180.259  1.00  3.990          C  
ATOM   5299  CG  PRO A 324     190.366 203.775 181.534  1.00  3.990          C  
ATOM   5300  CD  PRO A 324     191.536 202.891 181.204  1.00  3.990          C  
ATOM   5301  HA  PRO A 324     189.453 202.941 178.903  1.00  3.190          H  
ATOM   5302 1HB  PRO A 324     190.670 205.416 180.126  1.00  4.790          H  
ATOM   5303 2HB  PRO A 324     189.005 204.836 180.202  1.00  4.790          H  
ATOM   5304 1HG  PRO A 324     190.585 204.489 182.342  1.00  4.790          H  
ATOM   5305 2HG  PRO A 324     189.475 203.204 181.850  1.00  4.790          H  
ATOM   5306 1HD  PRO A 324     192.488 203.422 181.367  1.00  4.790          H  
ATOM   5307 2HD  PRO A 324     191.447 201.987 181.822  1.00  4.790          H  
ATOM   5308  N   THR A 325     192.143 204.419 177.723  1.00  3.120          N  
ATOM   5309  CA  THR A 325     192.785 205.166 176.635  1.00  3.590          C  
ATOM   5310  C   THR A 325     192.580 204.657 175.218  1.00  3.440          C  
ATOM   5311  O   THR A 325     192.278 203.485 174.987  1.00  3.220          O  
ATOM   5312  CB  THR A 325     194.301 205.199 176.846  1.00  4.840          C  
ATOM   5313  OG1 THR A 325     194.898 206.019 175.836  1.00  4.840          O  
ATOM   5314  CG2 THR A 325     194.853 203.796 176.729  1.00  4.840          C  
ATOM   5315  H   THR A 325     192.746 203.987 178.403  1.00  3.740          H  
ATOM   5316  HA  THR A 325     192.407 206.187 176.671  1.00  4.310          H  
ATOM   5317  HB  THR A 325     194.522 205.604 177.832  1.00  5.810          H  
ATOM   5318  HG1 THR A 325     195.883 205.991 175.932  1.00  5.810          H  
ATOM   5319 1HG2 THR A 325     195.929 203.807 176.893  1.00  5.810          H  
ATOM   5320 2HG2 THR A 325     194.385 203.201 177.468  1.00  5.810          H  
ATOM   5321 3HG2 THR A 325     194.656 203.374 175.752  1.00  5.810          H  
ATOM   5322  N   ASP A 326     192.761 205.568 174.251  1.00  3.640          N  
ATOM   5323  CA  ASP A 326     192.754 205.244 172.834  1.00  3.680          C  
ATOM   5324  C   ASP A 326     194.172 205.022 172.290  1.00  4.070          C  
ATOM   5325  O   ASP A 326     194.375 204.768 171.098  1.00  5.170          O  
ATOM   5326  CB  ASP A 326     192.030 206.353 172.075  1.00  5.140          C  
ATOM   5327  CG  ASP A 326     192.669 207.706 172.321  1.00  5.140          C  
ATOM   5328  OD1 ASP A 326     193.230 207.872 173.400  1.00  5.140          O  
ATOM   5329  OD2 ASP A 326     192.596 208.563 171.477  1.00  5.140          O  
ATOM   5330  H   ASP A 326     192.972 206.543 174.502  1.00  4.370          H  
ATOM   5331  HA  ASP A 326     192.209 204.317 172.700  1.00  4.420          H  
ATOM   5332 1HB  ASP A 326     192.044 206.135 171.005  1.00  6.160          H  
ATOM   5333 2HB  ASP A 326     190.993 206.395 172.396  1.00  6.160          H  
ATOM   5334  N   SER A 327     195.145 205.084 173.193  1.00  3.240          N  
ATOM   5335  CA  SER A 327     196.559 204.862 172.906  1.00  3.110          C  
ATOM   5336  C   SER A 327     197.392 204.568 174.137  1.00  3.040          C  
ATOM   5337  O   SER A 327     197.214 205.142 175.221  1.00  2.710          O  
ATOM   5338  CB  SER A 327     197.199 205.991 172.152  1.00  4.410          C  
ATOM   5339  OG  SER A 327     198.592 205.742 172.016  1.00  4.410          O  
ATOM   5340  H   SER A 327     194.866 205.325 174.140  1.00  3.890          H  
ATOM   5341  HA  SER A 327     196.624 203.984 172.265  1.00  3.730          H  
ATOM   5342 1HB  SER A 327     196.747 206.066 171.164  1.00  5.290          H  
ATOM   5343 2HB  SER A 327     197.021 206.908 172.646  1.00  5.290          H  
ATOM   5344  HG  SER A 327     198.923 206.447 171.448  1.00  5.290          H  
ATOM   5345  N   ASN A 328     198.310 203.639 173.947  1.00  3.710          N  
ATOM   5346  CA  ASN A 328     199.235 203.201 174.972  1.00  4.020          C  
ATOM   5347  C   ASN A 328     200.252 204.261 175.378  1.00  3.400          C  
ATOM   5348  O   ASN A 328     200.746 204.252 176.504  1.00  3.530          O  
ATOM   5349  CB  ASN A 328     199.955 201.980 174.483  1.00  5.500          C  
ATOM   5350  CG  ASN A 328     199.091 200.771 174.436  1.00  5.500          C  
ATOM   5351  OD1 ASN A 328     198.083 200.674 175.143  1.00  5.500          O  
ATOM   5352  ND2 ASN A 328     199.448 199.836 173.599  1.00  5.500          N  
ATOM   5353  H   ASN A 328     198.352 203.228 173.021  1.00  4.450          H  
ATOM   5354  HA  ASN A 328     198.662 202.948 175.864  1.00  4.820          H  
ATOM   5355 1HB  ASN A 328     200.345 202.162 173.500  1.00  6.600          H  
ATOM   5356 2HB  ASN A 328     200.780 201.810 175.126  1.00  6.600          H  
ATOM   5357 1HD2 ASN A 328     198.896 199.005 173.515  1.00  6.600          H  
ATOM   5358 2HD2 ASN A 328     200.263 199.942 173.035  1.00  6.600          H  
ATOM   5359  N   PHE A 329     200.606 205.150 174.453  1.00  2.930          N  
ATOM   5360  CA  PHE A 329     201.604 206.180 174.737  1.00  2.680          C  
ATOM   5361  C   PHE A 329     202.863 205.688 175.463  1.00  2.080          C  
ATOM   5362  O   PHE A 329     203.318 206.321 176.416  1.00  1.940          O  
ATOM   5363  CB  PHE A 329     201.001 207.351 175.512  1.00  3.850          C  
ATOM   5364  CG  PHE A 329     199.971 208.130 174.749  1.00  3.850          C  
ATOM   5365  CD1 PHE A 329     198.635 208.041 175.062  1.00  3.850          C  
ATOM   5366  CD2 PHE A 329     200.358 208.974 173.703  1.00  3.850          C  
ATOM   5367  CE1 PHE A 329     197.703 208.777 174.361  1.00  3.850          C  
ATOM   5368  CE2 PHE A 329     199.428 209.699 173.001  1.00  3.850          C  
ATOM   5369  CZ  PHE A 329     198.097 209.601 173.330  1.00  3.850          C  
ATOM   5370  H   PHE A 329     200.140 205.145 173.544  1.00  3.520          H  
ATOM   5371  HA  PHE A 329     201.928 206.578 173.775  1.00  3.220          H  
ATOM   5372 1HB  PHE A 329     200.537 206.975 176.426  1.00  4.620          H  
ATOM   5373 2HB  PHE A 329     201.790 208.037 175.808  1.00  4.620          H  
ATOM   5374  HD1 PHE A 329     198.316 207.382 175.874  1.00  4.620          H  
ATOM   5375  HD2 PHE A 329     201.418 209.063 173.437  1.00  4.620          H  
ATOM   5376  HE1 PHE A 329     196.641 208.696 174.619  1.00  4.620          H  
ATOM   5377  HE2 PHE A 329     199.754 210.354 172.183  1.00  4.620          H  
ATOM   5378  HZ  PHE A 329     197.351 210.173 172.777  1.00  4.620          H  
ATOM   5379  N   TYR A 330     203.521 204.657 174.936  1.00  2.360          N  
ATOM   5380  CA  TYR A 330     204.722 204.075 175.553  1.00  1.920          C  
ATOM   5381  C   TYR A 330     205.975 204.760 175.030  1.00  2.310          C  
ATOM   5382  O   TYR A 330     207.041 204.161 174.946  1.00  3.270          O  
ATOM   5383  CB  TYR A 330     204.886 202.582 175.236  1.00  2.860          C  
ATOM   5384  CG  TYR A 330     203.813 201.623 175.718  1.00  2.860          C  
ATOM   5385  CD1 TYR A 330     203.238 201.744 176.972  1.00  2.860          C  
ATOM   5386  CD2 TYR A 330     203.457 200.560 174.896  1.00  2.860          C  
ATOM   5387  CE1 TYR A 330     202.308 200.818 177.397  1.00  2.860          C  
ATOM   5388  CE2 TYR A 330     202.530 199.631 175.317  1.00  2.860          C  
ATOM   5389  CZ  TYR A 330     201.954 199.757 176.569  1.00  2.860          C  
ATOM   5390  OH  TYR A 330     201.026 198.839 177.003  1.00  2.860          O  
ATOM   5391  H   TYR A 330     203.128 204.212 174.121  1.00  2.830          H  
ATOM   5392  HA  TYR A 330     204.676 204.229 176.629  1.00  2.300          H  
ATOM   5393 1HB  TYR A 330     204.984 202.462 174.163  1.00  3.440          H  
ATOM   5394 2HB  TYR A 330     205.832 202.241 175.667  1.00  3.440          H  
ATOM   5395  HD1 TYR A 330     203.515 202.562 177.631  1.00  3.440          H  
ATOM   5396  HD2 TYR A 330     203.921 200.459 173.921  1.00  3.440          H  
ATOM   5397  HE1 TYR A 330     201.856 200.916 178.383  1.00  3.440          H  
ATOM   5398  HE2 TYR A 330     202.255 198.794 174.670  1.00  3.440          H  
ATOM   5399  HH  TYR A 330     200.840 198.204 176.297  1.00  3.440          H  
ATOM   5400  N   ARG A 331     205.823 206.018 174.646  1.00  1.880          N  
ATOM   5401  CA  ARG A 331     206.887 206.823 174.086  1.00  2.410          C  
ATOM   5402  C   ARG A 331     208.106 206.928 174.990  1.00  1.580          C  
ATOM   5403  O   ARG A 331     209.240 206.981 174.508  1.00  1.950          O  
ATOM   5404  CB  ARG A 331     206.364 208.217 173.782  1.00  3.160          C  
ATOM   5405  CG  ARG A 331     207.369 209.201 173.195  1.00  3.160          C  
ATOM   5406  CD  ARG A 331     207.813 208.701 171.900  1.00  3.160          C  
ATOM   5407  NE  ARG A 331     208.699 209.568 171.199  1.00  3.160          N  
ATOM   5408  CZ  ARG A 331     210.038 209.591 171.361  1.00  3.160          C  
ATOM   5409  NH1 ARG A 331     210.640 208.804 172.253  1.00  3.160          N  
ATOM   5410  NH2 ARG A 331     210.757 210.407 170.626  1.00  3.160          N  
ATOM   5411  H   ARG A 331     204.907 206.425 174.777  1.00  2.260          H  
ATOM   5412  HA  ARG A 331     207.175 206.347 173.160  1.00  2.890          H  
ATOM   5413 1HB  ARG A 331     205.537 208.142 173.073  1.00  3.790          H  
ATOM   5414 2HB  ARG A 331     205.967 208.661 174.693  1.00  3.790          H  
ATOM   5415 1HG  ARG A 331     206.883 210.164 173.033  1.00  3.790          H  
ATOM   5416 2HG  ARG A 331     208.225 209.330 173.855  1.00  3.790          H  
ATOM   5417 1HD  ARG A 331     208.339 207.798 172.042  1.00  3.790          H  
ATOM   5418 2HD  ARG A 331     206.983 208.491 171.314  1.00  3.790          H  
ATOM   5419  HE  ARG A 331     208.270 210.207 170.491  1.00  3.790          H  
ATOM   5420 1HH1 ARG A 331     210.099 208.183 172.864  1.00  3.790          H  
ATOM   5421 2HH1 ARG A 331     211.644 208.840 172.354  1.00  3.790          H  
ATOM   5422 1HH2 ARG A 331     210.306 211.008 169.954  1.00  3.790          H  
ATOM   5423 2HH2 ARG A 331     211.760 210.438 170.739  1.00  3.790          H  
ATOM   5424  N   ALA A 332     207.877 207.044 176.298  1.00  0.930          N  
ATOM   5425  CA  ALA A 332     208.973 207.136 177.251  1.00  0.290          C  
ATOM   5426  C   ALA A 332     209.368 205.745 177.740  1.00  0.340          C  
ATOM   5427  O   ALA A 332     210.532 205.464 178.044  1.00  0.820          O  
ATOM   5428  CB  ALA A 332     208.577 208.010 178.425  1.00  0.660          C  
ATOM   5429  H   ALA A 332     206.926 207.034 176.642  1.00  1.120          H  
ATOM   5430  HA  ALA A 332     209.832 207.576 176.746  1.00  0.350          H  
ATOM   5431 1HB  ALA A 332     209.413 208.085 179.122  1.00  0.790          H  
ATOM   5432 2HB  ALA A 332     208.316 209.004 178.063  1.00  0.790          H  
ATOM   5433 3HB  ALA A 332     207.721 207.571 178.933  1.00  0.790          H  
ATOM   5434  N   LEU A 333     208.388 204.849 177.795  1.00  1.030          N  
ATOM   5435  CA  LEU A 333     208.569 203.515 178.349  1.00  1.070          C  
ATOM   5436  C   LEU A 333     209.166 202.528 177.341  1.00  1.240          C  
ATOM   5437  O   LEU A 333     208.548 201.545 176.948  1.00  1.920          O  
ATOM   5438  CB  LEU A 333     207.203 203.012 178.867  1.00  1.480          C  
ATOM   5439  CG  LEU A 333     207.170 201.677 179.677  1.00  1.480          C  
ATOM   5440  CD1 LEU A 333     207.966 201.794 180.996  1.00  1.480          C  
ATOM   5441  CD2 LEU A 333     205.712 201.301 179.946  1.00  1.480          C  
ATOM   5442  H   LEU A 333     207.468 205.122 177.494  1.00  1.240          H  
ATOM   5443  HA  LEU A 333     209.257 203.602 179.186  1.00  1.280          H  
ATOM   5444 1HB  LEU A 333     206.775 203.787 179.497  1.00  1.780          H  
ATOM   5445 2HB  LEU A 333     206.548 202.882 178.005  1.00  1.780          H  
ATOM   5446  HG  LEU A 333     207.620 200.905 179.091  1.00  1.780          H  
ATOM   5447 1HD1 LEU A 333     207.924 200.837 181.524  1.00  1.780          H  
ATOM   5448 2HD1 LEU A 333     209.007 202.031 180.794  1.00  1.780          H  
ATOM   5449 3HD1 LEU A 333     207.530 202.571 181.621  1.00  1.780          H  
ATOM   5450 1HD2 LEU A 333     205.672 200.351 180.484  1.00  1.780          H  
ATOM   5451 2HD2 LEU A 333     205.230 202.075 180.538  1.00  1.780          H  
ATOM   5452 3HD2 LEU A 333     205.198 201.191 178.995  1.00  1.780          H  
ATOM   5453  N   MET A 334     210.417 202.792 176.976  1.00  1.640          N  
ATOM   5454  CA  MET A 334     211.188 201.983 176.026  1.00  2.590          C  
ATOM   5455  C   MET A 334     212.015 200.885 176.686  1.00  2.500          C  
ATOM   5456  O   MET A 334     212.800 200.214 176.025  1.00  3.100          O  
ATOM   5457  CB  MET A 334     212.104 202.858 175.194  1.00  3.250          C  
ATOM   5458  CG  MET A 334     211.393 203.801 174.257  1.00  3.250          C  
ATOM   5459  SD  MET A 334     212.531 204.882 173.354  1.00  3.250          S  
ATOM   5460  CE  MET A 334     213.426 203.712 172.306  1.00  3.250          C  
ATOM   5461  H   MET A 334     210.815 203.648 177.375  1.00  1.970          H  
ATOM   5462  HA  MET A 334     210.483 201.493 175.354  1.00  3.110          H  
ATOM   5463 1HB  MET A 334     212.727 203.457 175.857  1.00  3.900          H  
ATOM   5464 2HB  MET A 334     212.757 202.217 174.619  1.00  3.900          H  
ATOM   5465 1HG  MET A 334     210.820 203.218 173.539  1.00  3.900          H  
ATOM   5466 2HG  MET A 334     210.688 204.426 174.819  1.00  3.900          H  
ATOM   5467 1HE  MET A 334     214.129 204.256 171.676  1.00  3.900          H  
ATOM   5468 2HE  MET A 334     213.976 203.004 172.913  1.00  3.900          H  
ATOM   5469 3HE  MET A 334     212.732 203.170 171.675  1.00  3.900          H  
ATOM   5470  N   ASP A 335     211.878 200.751 177.992  1.00  1.950          N  
ATOM   5471  CA  ASP A 335     212.611 199.784 178.795  1.00  2.170          C  
ATOM   5472  C   ASP A 335     211.661 199.237 179.854  1.00  1.940          C  
ATOM   5473  O   ASP A 335     211.413 199.888 180.876  1.00  2.370          O  
ATOM   5474  CB  ASP A 335     213.837 200.490 179.422  1.00  2.950          C  
ATOM   5475  CG  ASP A 335     214.790 199.605 180.245  1.00  2.950          C  
ATOM   5476  OD1 ASP A 335     214.478 198.478 180.480  1.00  2.950          O  
ATOM   5477  OD2 ASP A 335     215.838 200.093 180.625  1.00  2.950          O  
ATOM   5478  H   ASP A 335     211.210 201.346 178.454  1.00  2.340          H  
ATOM   5479  HA  ASP A 335     212.941 198.957 178.161  1.00  2.600          H  
ATOM   5480 1HB  ASP A 335     214.419 200.941 178.618  1.00  3.540          H  
ATOM   5481 2HB  ASP A 335     213.492 201.302 180.059  1.00  3.540          H  
ATOM   5482  N   GLU A 336     211.081 198.071 179.556  1.00  1.990          N  
ATOM   5483  CA  GLU A 336     210.059 197.429 180.391  1.00  1.640          C  
ATOM   5484  C   GLU A 336     210.528 196.178 181.122  1.00  1.660          C  
ATOM   5485  O   GLU A 336     210.560 195.086 180.551  1.00  1.610          O  
ATOM   5486  CB  GLU A 336     208.854 197.023 179.542  1.00  2.440          C  
ATOM   5487  CG  GLU A 336     208.114 198.157 178.917  1.00  2.440          C  
ATOM   5488  CD  GLU A 336     206.903 197.710 178.154  1.00  2.440          C  
ATOM   5489  OE1 GLU A 336     206.578 196.556 178.225  1.00  2.440          O  
ATOM   5490  OE2 GLU A 336     206.332 198.499 177.452  1.00  2.440          O  
ATOM   5491  H   GLU A 336     211.365 197.639 178.668  1.00  2.390          H  
ATOM   5492  HA  GLU A 336     209.733 198.148 181.143  1.00  1.970          H  
ATOM   5493 1HB  GLU A 336     209.192 196.387 178.742  1.00  2.920          H  
ATOM   5494 2HB  GLU A 336     208.154 196.447 180.155  1.00  2.920          H  
ATOM   5495 1HG  GLU A 336     207.793 198.789 179.729  1.00  2.920          H  
ATOM   5496 2HG  GLU A 336     208.779 198.732 178.267  1.00  2.920          H  
ATOM   5497  N   GLU A 337     210.862 196.305 182.395  1.00  1.780          N  
ATOM   5498  CA  GLU A 337     211.349 195.146 183.126  1.00  1.810          C  
ATOM   5499  C   GLU A 337     210.314 194.017 183.161  1.00  1.870          C  
ATOM   5500  O   GLU A 337     210.680 192.830 183.089  1.00  1.810          O  
ATOM   5501  CB  GLU A 337     211.757 195.519 184.552  1.00  2.520          C  
ATOM   5502  CG  GLU A 337     212.350 194.359 185.361  1.00  2.520          C  
ATOM   5503  CD  GLU A 337     212.843 194.782 186.707  1.00  2.520          C  
ATOM   5504  OE1 GLU A 337     212.832 195.954 186.972  1.00  2.520          O  
ATOM   5505  OE2 GLU A 337     213.227 193.934 187.472  1.00  2.520          O  
ATOM   5506  H   GLU A 337     210.800 197.218 182.841  1.00  2.140          H  
ATOM   5507  HA  GLU A 337     212.236 194.774 182.616  1.00  2.170          H  
ATOM   5508 1HB  GLU A 337     212.486 196.328 184.521  1.00  3.030          H  
ATOM   5509 2HB  GLU A 337     210.890 195.882 185.093  1.00  3.030          H  
ATOM   5510 1HG  GLU A 337     211.585 193.594 185.502  1.00  3.030          H  
ATOM   5511 2HG  GLU A 337     213.169 193.914 184.798  1.00  3.030          H  
ATOM   5512  N   ASP A 338     209.029 194.363 183.285  1.00  1.970          N  
ATOM   5513  CA  ASP A 338     208.023 193.322 183.436  1.00  2.040          C  
ATOM   5514  C   ASP A 338     206.653 193.759 182.904  1.00  1.960          C  
ATOM   5515  O   ASP A 338     206.498 194.888 182.452  1.00  1.870          O  
ATOM   5516  CB  ASP A 338     207.972 192.977 184.933  1.00  2.830          C  
ATOM   5517  CG  ASP A 338     207.602 191.588 185.265  1.00  2.830          C  
ATOM   5518  OD1 ASP A 338     206.851 190.982 184.548  1.00  2.830          O  
ATOM   5519  OD2 ASP A 338     208.141 191.055 186.216  1.00  2.830          O  
ATOM   5520  H   ASP A 338     208.748 195.360 183.312  1.00  2.360          H  
ATOM   5521  HA  ASP A 338     208.339 192.445 182.866  1.00  2.450          H  
ATOM   5522 1HB  ASP A 338     208.938 193.198 185.393  1.00  3.390          H  
ATOM   5523 2HB  ASP A 338     207.253 193.618 185.400  1.00  3.390          H  
ATOM   5524  N   MET A 339     205.660 192.861 182.994  1.00  2.030          N  
ATOM   5525  CA  MET A 339     204.265 193.052 182.539  1.00  1.990          C  
ATOM   5526  C   MET A 339     204.042 192.512 181.122  1.00  1.830          C  
ATOM   5527  O   MET A 339     204.875 192.651 180.227  1.00  1.790          O  
ATOM   5528  CB  MET A 339     203.808 194.530 182.612  1.00  2.800          C  
ATOM   5529  CG  MET A 339     202.313 194.804 182.285  1.00  2.800          C  
ATOM   5530  SD  MET A 339     201.091 194.021 183.400  1.00  2.800          S  
ATOM   5531  CE  MET A 339     201.216 195.054 184.812  1.00  2.800          C  
ATOM   5532  H   MET A 339     205.923 191.956 183.399  1.00  2.440          H  
ATOM   5533  HA  MET A 339     203.619 192.480 183.203  1.00  2.390          H  
ATOM   5534 1HB  MET A 339     204.060 194.968 183.577  1.00  3.360          H  
ATOM   5535 2HB  MET A 339     204.312 195.108 181.842  1.00  3.360          H  
ATOM   5536 1HG  MET A 339     202.165 195.885 182.341  1.00  3.360          H  
ATOM   5537 2HG  MET A 339     202.088 194.510 181.271  1.00  3.360          H  
ATOM   5538 1HE  MET A 339     200.523 194.738 185.571  1.00  3.360          H  
ATOM   5539 2HE  MET A 339     202.215 194.991 185.197  1.00  3.360          H  
ATOM   5540 3HE  MET A 339     201.004 196.068 184.540  1.00  3.360          H  
ATOM   5541  N   ASP A 340     202.897 191.868 180.932  1.00  1.900          N  
ATOM   5542  CA  ASP A 340     202.490 191.301 179.656  1.00  1.760          C  
ATOM   5543  C   ASP A 340     201.844 192.336 178.741  1.00  1.560          C  
ATOM   5544  O   ASP A 340     201.801 193.522 179.072  1.00  2.010          O  
ATOM   5545  CB  ASP A 340     201.568 190.111 179.928  1.00  2.520          C  
ATOM   5546  CG  ASP A 340     200.276 190.440 180.656  1.00  2.520          C  
ATOM   5547  OD1 ASP A 340     199.981 191.587 180.793  1.00  2.520          O  
ATOM   5548  OD2 ASP A 340     199.588 189.528 181.091  1.00  2.520          O  
ATOM   5549  H   ASP A 340     202.240 191.801 181.702  1.00  2.280          H  
ATOM   5550  HA  ASP A 340     203.367 190.923 179.149  1.00  2.110          H  
ATOM   5551 1HB  ASP A 340     201.293 189.688 178.986  1.00  3.020          H  
ATOM   5552 2HB  ASP A 340     202.108 189.354 180.490  1.00  3.020          H  
ATOM   5553  N   ASP A 341     201.380 191.922 177.557  1.00  1.100          N  
ATOM   5554  CA  ASP A 341     200.738 192.916 176.697  1.00  0.990          C  
ATOM   5555  C   ASP A 341     199.429 192.343 176.169  1.00  1.030          C  
ATOM   5556  O   ASP A 341     199.353 191.732 175.097  1.00  1.150          O  
ATOM   5557  CB  ASP A 341     201.672 193.365 175.558  1.00  1.430          C  
ATOM   5558  CG  ASP A 341     201.117 194.574 174.737  1.00  1.430          C  
ATOM   5559  OD1 ASP A 341     199.948 194.865 174.847  1.00  1.430          O  
ATOM   5560  OD2 ASP A 341     201.891 195.209 174.043  1.00  1.430          O  
ATOM   5561  H   ASP A 341     201.467 190.942 177.270  1.00  1.320          H  
ATOM   5562  HA  ASP A 341     200.490 193.795 177.291  1.00  1.190          H  
ATOM   5563 1HB  ASP A 341     202.638 193.643 175.979  1.00  1.720          H  
ATOM   5564 2HB  ASP A 341     201.842 192.529 174.878  1.00  1.720          H  
ATOM   5565  N   VAL A 342     198.417 192.492 177.013  1.00  0.990          N  
ATOM   5566  CA  VAL A 342     197.066 192.002 176.820  1.00  1.040          C  
ATOM   5567  C   VAL A 342     196.099 193.111 177.204  1.00  0.910          C  
ATOM   5568  O   VAL A 342     196.504 194.111 177.790  1.00  0.920          O  
ATOM   5569  CB  VAL A 342     196.831 190.732 177.657  1.00  1.440          C  
ATOM   5570  CG1 VAL A 342     197.806 189.602 177.210  1.00  1.440          C  
ATOM   5571  CG2 VAL A 342     197.025 191.049 179.126  1.00  1.440          C  
ATOM   5572  H   VAL A 342     198.613 193.014 177.860  1.00  1.190          H  
ATOM   5573  HA  VAL A 342     196.924 191.761 175.768  1.00  1.250          H  
ATOM   5574  HB  VAL A 342     195.821 190.385 177.494  1.00  1.720          H  
ATOM   5575 1HG1 VAL A 342     197.612 188.707 177.797  1.00  1.720          H  
ATOM   5576 2HG1 VAL A 342     197.649 189.384 176.153  1.00  1.720          H  
ATOM   5577 3HG1 VAL A 342     198.838 189.908 177.366  1.00  1.720          H  
ATOM   5578 1HG2 VAL A 342     196.856 190.153 179.719  1.00  1.720          H  
ATOM   5579 2HG2 VAL A 342     198.038 191.395 179.287  1.00  1.720          H  
ATOM   5580 3HG2 VAL A 342     196.329 191.822 179.442  1.00  1.720          H  
ATOM   5581  N   VAL A 343     194.824 192.950 176.898  1.00  0.880          N  
ATOM   5582  CA  VAL A 343     193.854 193.938 177.342  1.00  0.870          C  
ATOM   5583  C   VAL A 343     192.741 193.154 177.993  1.00  1.480          C  
ATOM   5584  O   VAL A 343     192.602 191.956 177.721  1.00  2.370          O  
ATOM   5585  CB  VAL A 343     193.269 194.740 176.172  1.00  1.220          C  
ATOM   5586  CG1 VAL A 343     194.403 195.400 175.392  1.00  1.220          C  
ATOM   5587  CG2 VAL A 343     192.363 193.899 175.346  1.00  1.220          C  
ATOM   5588  H   VAL A 343     194.517 192.112 176.442  1.00  1.060          H  
ATOM   5589  HA  VAL A 343     194.301 194.614 178.073  1.00  1.040          H  
ATOM   5590  HB  VAL A 343     192.685 195.543 176.569  1.00  1.470          H  
ATOM   5591 1HG1 VAL A 343     193.983 196.018 174.599  1.00  1.470          H  
ATOM   5592 2HG1 VAL A 343     194.975 196.030 176.075  1.00  1.470          H  
ATOM   5593 3HG1 VAL A 343     195.057 194.661 174.961  1.00  1.470          H  
ATOM   5594 1HG2 VAL A 343     191.966 194.520 174.570  1.00  1.470          H  
ATOM   5595 2HG2 VAL A 343     192.867 193.082 174.942  1.00  1.470          H  
ATOM   5596 3HG2 VAL A 343     191.549 193.534 175.938  1.00  1.470          H  
ATOM   5597  N   ASP A 344     191.888 193.812 178.766  1.00  1.170          N  
ATOM   5598  CA  ASP A 344     190.749 193.097 179.314  1.00  1.740          C  
ATOM   5599  C   ASP A 344     189.542 194.019 179.342  1.00  1.300          C  
ATOM   5600  O   ASP A 344     189.334 194.750 180.309  1.00  0.820          O  
ATOM   5601  CB  ASP A 344     191.109 192.577 180.727  1.00  2.210          C  
ATOM   5602  CG  ASP A 344     190.065 191.655 181.446  1.00  2.210          C  
ATOM   5603  OD1 ASP A 344     188.981 191.476 180.964  1.00  2.210          O  
ATOM   5604  OD2 ASP A 344     190.411 191.116 182.477  1.00  2.210          O  
ATOM   5605  H   ASP A 344     192.022 194.800 178.976  1.00  1.400          H  
ATOM   5606  HA  ASP A 344     190.511 192.253 178.668  1.00  2.090          H  
ATOM   5607 1HB  ASP A 344     192.046 192.024 180.667  1.00  2.650          H  
ATOM   5608 2HB  ASP A 344     191.295 193.437 181.378  1.00  2.650          H  
ATOM   5609  N   ALA A 345     188.747 193.972 178.262  1.00  1.660          N  
ATOM   5610  CA  ALA A 345     187.546 194.806 178.128  1.00  1.690          C  
ATOM   5611  C   ALA A 345     187.829 196.293 178.334  1.00  1.610          C  
ATOM   5612  O   ALA A 345     187.263 196.924 179.229  1.00  1.750          O  
ATOM   5613  CB  ALA A 345     186.477 194.346 179.108  1.00  2.350          C  
ATOM   5614  H   ALA A 345     189.026 193.353 177.490  1.00  1.990          H  
ATOM   5615  HA  ALA A 345     187.175 194.687 177.109  1.00  2.030          H  
ATOM   5616 1HB  ALA A 345     185.580 194.944 178.965  1.00  2.820          H  
ATOM   5617 2HB  ALA A 345     186.247 193.293 178.926  1.00  2.820          H  
ATOM   5618 3HB  ALA A 345     186.832 194.465 180.130  1.00  2.820          H  
ATOM   5619  N   ASP A 346     188.709 196.845 177.514  1.00  2.210          N  
ATOM   5620  CA  ASP A 346     189.099 198.246 177.621  1.00  2.390          C  
ATOM   5621  C   ASP A 346     188.015 199.151 177.048  1.00  2.400          C  
ATOM   5622  O   ASP A 346     186.982 198.658 176.595  1.00  2.950          O  
ATOM   5623  CB  ASP A 346     190.427 198.460 176.917  1.00  3.270          C  
ATOM   5624  CG  ASP A 346     191.609 197.886 177.686  1.00  3.270          C  
ATOM   5625  OD1 ASP A 346     191.498 197.572 178.864  1.00  3.270          O  
ATOM   5626  OD2 ASP A 346     192.656 197.819 177.121  1.00  3.270          O  
ATOM   5627  H   ASP A 346     189.121 196.263 176.797  1.00  2.650          H  
ATOM   5628  HA  ASP A 346     189.221 198.493 178.677  1.00  2.870          H  
ATOM   5629 1HB  ASP A 346     190.391 197.969 175.943  1.00  3.930          H  
ATOM   5630 2HB  ASP A 346     190.590 199.510 176.729  1.00  3.930          H  
ATOM   5631  N   GLU A 347     188.212 200.477 177.086  1.00  2.580          N  
ATOM   5632  CA  GLU A 347     187.093 201.324 176.632  1.00  2.400          C  
ATOM   5633  C   GLU A 347     187.138 201.743 175.166  1.00  3.180          C  
ATOM   5634  O   GLU A 347     186.094 201.983 174.557  1.00  3.260          O  
ATOM   5635  CB  GLU A 347     186.944 202.566 177.507  1.00  3.430          C  
ATOM   5636  CG  GLU A 347     186.597 202.252 178.974  1.00  3.430          C  
ATOM   5637  CD  GLU A 347     186.424 203.477 179.843  1.00  3.430          C  
ATOM   5638  OE1 GLU A 347     186.570 204.564 179.343  1.00  3.430          O  
ATOM   5639  OE2 GLU A 347     186.151 203.319 181.009  1.00  3.430          O  
ATOM   5640  H   GLU A 347     189.103 200.860 177.434  1.00  3.100          H  
ATOM   5641  HA  GLU A 347     186.176 200.749 176.764  1.00  2.880          H  
ATOM   5642 1HB  GLU A 347     187.837 203.169 177.446  1.00  4.120          H  
ATOM   5643 2HB  GLU A 347     186.130 203.175 177.113  1.00  4.120          H  
ATOM   5644 1HG  GLU A 347     185.672 201.677 178.993  1.00  4.120          H  
ATOM   5645 2HG  GLU A 347     187.384 201.624 179.394  1.00  4.120          H  
ATOM   5646  N   TYR A 348     188.321 201.864 174.589  1.00  4.110          N  
ATOM   5647  CA  TYR A 348     188.386 202.293 173.205  1.00  5.120          C  
ATOM   5648  C   TYR A 348     188.254 201.126 172.242  1.00  6.040          C  
ATOM   5649  O   TYR A 348     189.042 200.177 172.277  1.00  6.280          O  
ATOM   5650  CB  TYR A 348     189.688 203.016 172.922  1.00  6.760          C  
ATOM   5651  CG  TYR A 348     189.813 203.478 171.490  1.00  6.760          C  
ATOM   5652  CD1 TYR A 348     189.156 204.609 171.080  1.00  6.760          C  
ATOM   5653  CD2 TYR A 348     190.585 202.761 170.587  1.00  6.760          C  
ATOM   5654  CE1 TYR A 348     189.269 205.037 169.783  1.00  6.760          C  
ATOM   5655  CE2 TYR A 348     190.694 203.193 169.283  1.00  6.760          C  
ATOM   5656  CZ  TYR A 348     190.040 204.327 168.889  1.00  6.760          C  
ATOM   5657  OH  TYR A 348     190.134 204.773 167.599  1.00  6.760          O  
ATOM   5658  H   TYR A 348     189.166 201.685 175.112  1.00  4.930          H  
ATOM   5659  HA  TYR A 348     187.557 202.975 173.015  1.00  6.140          H  
ATOM   5660 1HB  TYR A 348     189.769 203.888 173.576  1.00  8.120          H  
ATOM   5661 2HB  TYR A 348     190.530 202.361 173.150  1.00  8.120          H  
ATOM   5662  HD1 TYR A 348     188.549 205.170 171.787  1.00  8.120          H  
ATOM   5663  HD2 TYR A 348     191.103 201.859 170.911  1.00  8.120          H  
ATOM   5664  HE1 TYR A 348     188.747 205.939 169.461  1.00  8.120          H  
ATOM   5665  HE2 TYR A 348     191.297 202.636 168.565  1.00  8.120          H  
ATOM   5666  HH  TYR A 348     190.735 204.204 167.076  1.00  8.120          H  
ATOM   5667  N   LEU A 349     187.274 201.211 171.361  1.00  6.640          N  
ATOM   5668  CA  LEU A 349     187.072 200.185 170.360  1.00  7.400          C  
ATOM   5669  C   LEU A 349     187.433 200.792 169.029  1.00  7.820          C  
ATOM   5670  O   LEU A 349     187.203 201.974 168.809  1.00  7.960          O  
ATOM   5671  CB  LEU A 349     185.624 199.681 170.350  1.00 10.060          C  
ATOM   5672  CG  LEU A 349     185.121 198.699 171.506  1.00 10.060          C  
ATOM   5673  CD1 LEU A 349     186.024 197.461 171.598  1.00 10.060          C  
ATOM   5674  CD2 LEU A 349     185.054 199.426 172.847  1.00 10.060          C  
ATOM   5675  H   LEU A 349     186.652 202.003 171.402  1.00  7.970          H  
ATOM   5676  HA  LEU A 349     187.755 199.361 170.540  1.00  8.880          H  
ATOM   5677 1HB  LEU A 349     184.982 200.550 170.384  1.00 12.070          H  
ATOM   5678 2HB  LEU A 349     185.455 199.186 169.406  1.00 12.070          H  
ATOM   5679  HG  LEU A 349     184.128 198.358 171.251  1.00 12.070          H  
ATOM   5680 1HD1 LEU A 349     185.636 196.792 172.370  1.00 12.070          H  
ATOM   5681 2HD1 LEU A 349     186.033 196.941 170.649  1.00 12.070          H  
ATOM   5682 3HD1 LEU A 349     187.035 197.753 171.870  1.00 12.070          H  
ATOM   5683 1HD2 LEU A 349     184.675 198.746 173.608  1.00 12.070          H  
ATOM   5684 2HD2 LEU A 349     186.027 199.757 173.153  1.00 12.070          H  
ATOM   5685 3HD2 LEU A 349     184.389 200.285 172.769  1.00 12.070          H  
ATOM   5686  N   ILE A 350     187.915 199.977 168.111  1.00  8.030          N  
ATOM   5687  CA  ILE A 350     188.326 200.501 166.827  1.00  8.440          C  
ATOM   5688  C   ILE A 350     187.085 201.007 166.043  1.00  8.610          C  
ATOM   5689  O   ILE A 350     186.168 200.218 165.790  1.00  8.470          O  
ATOM   5690  CB  ILE A 350     189.034 199.406 166.005  1.00 11.650          C  
ATOM   5691  CG1 ILE A 350     190.289 198.924 166.737  1.00 11.650          C  
ATOM   5692  CG2 ILE A 350     189.480 199.989 164.644  1.00 11.650          C  
ATOM   5693  CD1 ILE A 350     190.883 197.679 166.142  1.00 11.650          C  
ATOM   5694  H   ILE A 350     188.070 199.008 168.346  1.00  9.640          H  
ATOM   5695  HA  ILE A 350     189.059 201.269 167.021  1.00 10.130          H  
ATOM   5696  HB  ILE A 350     188.363 198.567 165.857  1.00 13.980          H  
ATOM   5697 1HG1 ILE A 350     191.042 199.713 166.724  1.00 13.980          H  
ATOM   5698 2HG1 ILE A 350     190.038 198.704 167.772  1.00 13.980          H  
ATOM   5699 1HG2 ILE A 350     189.972 199.246 164.045  1.00 13.980          H  
ATOM   5700 2HG2 ILE A 350     188.663 200.336 164.108  1.00 13.980          H  
ATOM   5701 3HG2 ILE A 350     190.170 200.813 164.819  1.00 13.980          H  
ATOM   5702 1HD1 ILE A 350     191.754 197.377 166.719  1.00 13.980          H  
ATOM   5703 2HD1 ILE A 350     190.140 196.894 166.179  1.00 13.980          H  
ATOM   5704 3HD1 ILE A 350     191.178 197.834 165.130  1.00 13.980          H  
ATOM   5705  N   PRO A 351     187.098 202.265 165.535  1.00  9.000          N  
ATOM   5706  CA  PRO A 351     186.063 202.965 164.770  1.00  9.230          C  
ATOM   5707  C   PRO A 351     185.603 202.238 163.514  1.00  9.180          C  
ATOM   5708  O   PRO A 351     184.565 202.567 162.947  1.00  8.460          O  
ATOM   5709  CB  PRO A 351     186.761 204.263 164.378  1.00 13.850          C  
ATOM   5710  CG  PRO A 351     187.795 204.477 165.451  1.00 13.850          C  
ATOM   5711  CD  PRO A 351     188.228 203.134 165.876  1.00 13.850          C  
ATOM   5712  HA  PRO A 351     185.211 203.171 165.432  1.00 11.080          H  
ATOM   5713 1HB  PRO A 351     187.179 204.161 163.386  1.00 16.610          H  
ATOM   5714 2HB  PRO A 351     186.027 205.082 164.308  1.00 16.610          H  
ATOM   5715 1HG  PRO A 351     188.618 205.082 165.083  1.00 16.610          H  
ATOM   5716 2HG  PRO A 351     187.418 205.029 166.287  1.00 16.610          H  
ATOM   5717 1HD  PRO A 351     189.154 202.837 165.413  1.00 16.610          H  
ATOM   5718 2HD  PRO A 351     188.302 203.215 166.964  1.00 16.610          H  
ATOM   5719  N   GLN A 352     186.393 201.280 163.040  1.00 10.030          N  
ATOM   5720  CA  GLN A 352     186.085 200.498 161.844  1.00 10.130          C  
ATOM   5721  C   GLN A 352     184.720 199.809 161.997  1.00  9.600          C  
ATOM   5722  O   GLN A 352     184.088 199.444 161.008  1.00  9.440          O  
ATOM   5723  CB  GLN A 352     187.159 199.424 161.610  1.00 14.140          C  
ATOM   5724  CG  GLN A 352     187.069 198.294 162.593  1.00 14.140          C  
ATOM   5725  CD  GLN A 352     188.189 197.311 162.581  1.00 14.140          C  
ATOM   5726  OE1 GLN A 352     188.940 197.097 161.612  1.00 14.140          O  
ATOM   5727  NE2 GLN A 352     188.294 196.671 163.713  1.00 14.140          N  
ATOM   5728  H   GLN A 352     187.222 201.045 163.550  1.00 12.040          H  
ATOM   5729  HA  GLN A 352     186.046 201.167 160.983  1.00 12.160          H  
ATOM   5730 1HB  GLN A 352     187.044 199.014 160.613  1.00 16.970          H  
ATOM   5731 2HB  GLN A 352     188.150 199.859 161.678  1.00 16.970          H  
ATOM   5732 1HG  GLN A 352     186.966 198.681 163.604  1.00 16.970          H  
ATOM   5733 2HG  GLN A 352     186.188 197.729 162.324  1.00 16.970          H  
ATOM   5734 1HE2 GLN A 352     189.000 195.967 163.867  1.00 16.970          H  
ATOM   5735 2HE2 GLN A 352     187.663 196.867 164.461  1.00 16.970          H  
ATOM   5736  N   GLN A 353     184.287 199.611 163.258  1.00  9.410          N  
ATOM   5737  CA  GLN A 353     183.016 198.980 163.584  1.00  9.130          C  
ATOM   5738  C   GLN A 353     181.877 199.980 163.870  1.00  7.860          C  
ATOM   5739  O   GLN A 353     180.807 199.576 164.324  1.00  7.470          O  
ATOM   5740  CB  GLN A 353     183.171 198.004 164.755  1.00 12.890          C  
ATOM   5741  CG  GLN A 353     184.053 196.785 164.490  1.00 12.890          C  
ATOM   5742  CD  GLN A 353     183.521 195.923 163.354  1.00 12.890          C  
ATOM   5743  OE1 GLN A 353     182.323 195.637 163.313  1.00 12.890          O  
ATOM   5744  NE2 GLN A 353     184.388 195.503 162.445  1.00 12.890          N  
ATOM   5745  H   GLN A 353     184.887 199.921 164.031  1.00 11.290          H  
ATOM   5746  HA  GLN A 353     182.707 198.398 162.716  1.00 10.960          H  
ATOM   5747 1HB  GLN A 353     183.647 198.532 165.562  1.00 15.470          H  
ATOM   5748 2HB  GLN A 353     182.195 197.671 165.100  1.00 15.470          H  
ATOM   5749 1HG  GLN A 353     185.052 197.105 164.257  1.00 15.470          H  
ATOM   5750 2HG  GLN A 353     184.063 196.172 165.387  1.00 15.470          H  
ATOM   5751 1HE2 GLN A 353     184.078 194.934 161.679  1.00 15.470          H  
ATOM   5752 2HE2 GLN A 353     185.354 195.745 162.511  1.00 15.470          H  
ATOM   5753  N   GLY A 354     182.096 201.284 163.632  1.00  7.360          N  
ATOM   5754  CA  GLY A 354     181.051 202.298 163.838  1.00  6.190          C  
ATOM   5755  C   GLY A 354     181.024 203.001 165.203  1.00  4.960          C  
ATOM   5756  O   GLY A 354     180.078 203.728 165.506  1.00  3.970          O  
ATOM   5757  H   GLY A 354     183.000 201.590 163.265  1.00  8.830          H  
ATOM   5758 1HA  GLY A 354     181.159 203.055 163.061  1.00  7.430          H  
ATOM   5759 2HA  GLY A 354     180.082 201.832 163.666  1.00  7.430          H  
ATOM   5760  N   PHE A 355     182.061 202.806 166.008  1.00  5.110          N  
ATOM   5761  CA  PHE A 355     182.160 203.418 167.334  1.00  4.370          C  
ATOM   5762  C   PHE A 355     182.465 204.919 167.340  1.00  4.910          C  
ATOM   5763  O   PHE A 355     182.025 205.636 168.240  1.00  4.790          O  
ATOM   5764  CB  PHE A 355     183.236 202.705 168.148  1.00  6.410          C  
ATOM   5765  CG  PHE A 355     182.823 201.389 168.605  1.00  6.410          C  
ATOM   5766  CD1 PHE A 355     183.114 200.272 167.866  1.00  6.410          C  
ATOM   5767  CD2 PHE A 355     182.135 201.248 169.797  1.00  6.410          C  
ATOM   5768  CE1 PHE A 355     182.705 199.029 168.301  1.00  6.410          C  
ATOM   5769  CE2 PHE A 355     181.737 200.010 170.236  1.00  6.410          C  
ATOM   5770  CZ  PHE A 355     182.020 198.898 169.482  1.00  6.410          C  
ATOM   5771  H   PHE A 355     182.784 202.180 165.695  1.00  6.130          H  
ATOM   5772  HA  PHE A 355     181.201 203.275 167.834  1.00  5.240          H  
ATOM   5773 1HB  PHE A 355     184.148 202.596 167.565  1.00  7.700          H  
ATOM   5774 2HB  PHE A 355     183.471 203.303 169.021  1.00  7.700          H  
ATOM   5775  HD1 PHE A 355     183.663 200.376 166.931  1.00  7.700          H  
ATOM   5776  HD2 PHE A 355     181.906 202.136 170.392  1.00  7.700          H  
ATOM   5777  HE1 PHE A 355     182.920 198.151 167.713  1.00  7.700          H  
ATOM   5778  HE2 PHE A 355     181.194 199.908 171.177  1.00  7.700          H  
ATOM   5779  HZ  PHE A 355     181.702 197.914 169.823  1.00  7.700          H  
ATOM   5780  N   PHE A 356     183.249 205.387 166.370  1.00  5.700          N  
ATOM   5781  CA  PHE A 356     183.678 206.782 166.340  1.00  6.620          C  
ATOM   5782  C   PHE A 356     183.545 207.386 164.946  1.00  6.970          C  
ATOM   5783  O   PHE A 356     183.498 206.677 163.941  1.00  7.480          O  
ATOM   5784  CB  PHE A 356     185.121 206.920 166.830  1.00  8.900          C  
ATOM   5785  CG  PHE A 356     185.349 206.428 168.254  1.00  8.900          C  
ATOM   5786  CD1 PHE A 356     185.691 205.105 168.527  1.00  8.900          C  
ATOM   5787  CD2 PHE A 356     185.219 207.294 169.325  1.00  8.900          C  
ATOM   5788  CE1 PHE A 356     185.877 204.680 169.817  1.00  8.900          C  
ATOM   5789  CE2 PHE A 356     185.413 206.859 170.617  1.00  8.900          C  
ATOM   5790  CZ  PHE A 356     185.739 205.550 170.860  1.00  8.900          C  
ATOM   5791  H   PHE A 356     183.555 204.764 165.639  1.00  6.840          H  
ATOM   5792  HA  PHE A 356     183.036 207.354 167.012  1.00  7.940          H  
ATOM   5793 1HB  PHE A 356     185.765 206.403 166.175  1.00 10.680          H  
ATOM   5794 2HB  PHE A 356     185.414 207.965 166.791  1.00 10.680          H  
ATOM   5795  HD1 PHE A 356     185.804 204.392 167.717  1.00 10.680          H  
ATOM   5796  HD2 PHE A 356     184.954 208.335 169.144  1.00 10.680          H  
ATOM   5797  HE1 PHE A 356     186.135 203.652 170.010  1.00 10.680          H  
ATOM   5798  HE2 PHE A 356     185.303 207.554 171.447  1.00 10.680          H  
ATOM   5799  HZ  PHE A 356     185.889 205.207 171.881  1.00 10.680          H  
ATOM   5800  N   SER A 357     183.488 208.718 164.891  1.00  6.830          N  
ATOM   5801  CA  SER A 357     183.380 209.483 163.645  1.00  7.290          C  
ATOM   5802  C   SER A 357     184.681 209.633 162.849  1.00  7.510          C  
ATOM   5803  O   SER A 357     184.668 210.116 161.713  1.00  8.300          O  
ATOM   5804  CB  SER A 357     182.844 210.862 163.961  1.00 10.020          C  
ATOM   5805  OG  SER A 357     183.765 211.585 164.734  1.00 10.020          O  
ATOM   5806  H   SER A 357     183.514 209.248 165.752  1.00  8.200          H  
ATOM   5807  HA  SER A 357     182.660 208.971 163.007  1.00  8.750          H  
ATOM   5808 1HB  SER A 357     182.647 211.394 163.031  1.00 12.030          H  
ATOM   5809 2HB  SER A 357     181.901 210.775 164.497  1.00 12.030          H  
ATOM   5810  HG  SER A 357     183.378 212.459 164.857  1.00 12.030          H  
ATOM   5811  N   SER A 358     185.803 209.235 163.438  1.00  7.180          N  
ATOM   5812  CA  SER A 358     187.105 209.376 162.799  1.00  7.120          C  
ATOM   5813  C   SER A 358     187.994 208.176 163.158  1.00  6.930          C  
ATOM   5814  O   SER A 358     188.092 207.837 164.340  1.00  6.990          O  
ATOM   5815  CB  SER A 358     187.758 210.666 163.258  1.00  9.990          C  
ATOM   5816  OG  SER A 358     189.025 210.831 162.689  1.00  9.990          O  
ATOM   5817  H   SER A 358     185.735 208.837 164.361  1.00  8.620          H  
ATOM   5818  HA  SER A 358     186.930 209.438 161.733  1.00  8.540          H  
ATOM   5819 1HB  SER A 358     187.121 211.509 162.989  1.00 11.990          H  
ATOM   5820 2HB  SER A 358     187.844 210.657 164.343  1.00 11.990          H  
ATOM   5821  HG  SER A 358     189.387 211.632 163.075  1.00 11.990          H  
ATOM   5822  N   PRO A 359     188.605 207.478 162.169  1.00  6.700          N  
ATOM   5823  CA  PRO A 359     189.440 206.301 162.352  1.00  6.400          C  
ATOM   5824  C   PRO A 359     190.728 206.592 163.114  1.00  6.320          C  
ATOM   5825  O   PRO A 359     191.380 207.606 162.867  1.00  6.740          O  
ATOM   5826  CB  PRO A 359     189.734 205.879 160.904  1.00  9.600          C  
ATOM   5827  CG  PRO A 359     189.591 207.127 160.088  1.00  9.600          C  
ATOM   5828  CD  PRO A 359     188.516 207.937 160.770  1.00  9.600          C  
ATOM   5829  HA  PRO A 359     188.866 205.527 162.856  1.00  7.680          H  
ATOM   5830 1HB  PRO A 359     190.746 205.439 160.827  1.00 11.520          H  
ATOM   5831 2HB  PRO A 359     189.027 205.108 160.586  1.00 11.520          H  
ATOM   5832 1HG  PRO A 359     190.563 207.649 160.052  1.00 11.520          H  
ATOM   5833 2HG  PRO A 359     189.343 206.863 159.046  1.00 11.520          H  
ATOM   5834 1HD  PRO A 359     188.798 209.001 160.687  1.00 11.520          H  
ATOM   5835 2HD  PRO A 359     187.526 207.717 160.336  1.00 11.520          H  
ATOM   5836  N   SER A 360     191.117 205.644 163.962  1.00  5.830          N  
ATOM   5837  CA  SER A 360     192.354 205.663 164.736  1.00  5.650          C  
ATOM   5838  C   SER A 360     192.615 204.281 165.356  1.00  4.530          C  
ATOM   5839  O   SER A 360     191.682 203.572 165.756  1.00  3.890          O  
ATOM   5840  CB  SER A 360     192.318 206.733 165.806  1.00  7.980          C  
ATOM   5841  OG  SER A 360     193.507 206.721 166.537  1.00  7.980          O  
ATOM   5842  H   SER A 360     190.493 204.870 164.103  1.00  7.000          H  
ATOM   5843  HA  SER A 360     193.181 205.898 164.062  1.00  6.780          H  
ATOM   5844 1HB  SER A 360     192.185 207.710 165.343  1.00  9.580          H  
ATOM   5845 2HB  SER A 360     191.480 206.568 166.466  1.00  9.580          H  
ATOM   5846  HG  SER A 360     194.189 207.090 165.928  1.00  9.580          H  
ATOM   5847  N   THR A 361     193.878 203.878 165.417  1.00  4.480          N  
ATOM   5848  CA  THR A 361     194.271 202.591 166.005  1.00  3.800          C  
ATOM   5849  C   THR A 361     195.631 202.658 166.670  1.00  3.690          C  
ATOM   5850  O   THR A 361     196.508 203.387 166.205  1.00  4.220          O  
ATOM   5851  CB  THR A 361     194.297 201.477 164.951  1.00  5.590          C  
ATOM   5852  OG1 THR A 361     194.685 200.255 165.580  1.00  5.590          O  
ATOM   5853  CG2 THR A 361     195.292 201.832 163.817  1.00  5.590          C  
ATOM   5854  H   THR A 361     194.596 204.512 165.082  1.00  5.380          H  
ATOM   5855  HA  THR A 361     193.540 202.325 166.770  1.00  4.560          H  
ATOM   5856  HB  THR A 361     193.300 201.348 164.546  1.00  6.710          H  
ATOM   5857  HG1 THR A 361     194.400 199.515 165.038  1.00  6.710          H  
ATOM   5858 1HG2 THR A 361     195.311 201.045 163.083  1.00  6.710          H  
ATOM   5859 2HG2 THR A 361     194.990 202.763 163.337  1.00  6.710          H  
ATOM   5860 3HG2 THR A 361     196.288 201.945 164.218  1.00  6.710          H  
ATOM   5861  N   SER A 362     195.830 201.874 167.735  1.00  3.360          N  
ATOM   5862  CA  SER A 362     197.127 201.896 168.399  1.00  3.430          C  
ATOM   5863  C   SER A 362     197.633 200.572 168.988  1.00  3.210          C  
ATOM   5864  O   SER A 362     197.344 200.228 170.138  1.00  3.310          O  
ATOM   5865  CB  SER A 362     197.047 202.884 169.541  1.00  4.770          C  
ATOM   5866  OG  SER A 362     198.268 202.990 170.182  1.00  4.770          O  
ATOM   5867  H   SER A 362     195.086 201.281 168.072  1.00  4.030          H  
ATOM   5868  HA  SER A 362     197.870 202.249 167.679  1.00  4.120          H  
ATOM   5869 1HB  SER A 362     196.738 203.865 169.173  1.00  5.730          H  
ATOM   5870 2HB  SER A 362     196.287 202.554 170.247  1.00  5.730          H  
ATOM   5871  HG  SER A 362     198.764 203.606 169.613  1.00  5.730          H  
ATOM   5872  N   ARG A 363     198.419 199.845 168.198  1.00  3.010          N  
ATOM   5873  CA  ARG A 363     199.082 198.627 168.654  1.00  2.940          C  
ATOM   5874  C   ARG A 363     200.270 198.272 167.764  1.00  3.400          C  
ATOM   5875  O   ARG A 363     200.083 197.623 166.734  1.00  3.750          O  
ATOM   5876  CB  ARG A 363     198.119 197.437 168.720  1.00  4.140          C  
ATOM   5877  CG  ARG A 363     198.789 196.102 169.136  1.00  4.140          C  
ATOM   5878  CD  ARG A 363     199.284 196.144 170.550  1.00  4.140          C  
ATOM   5879  NE  ARG A 363     199.912 194.900 170.971  1.00  4.140          N  
ATOM   5880  CZ  ARG A 363     201.204 194.583 170.686  1.00  4.140          C  
ATOM   5881  NH1 ARG A 363     201.912 195.393 169.935  1.00  4.140          N  
ATOM   5882  NH2 ARG A 363     201.757 193.481 171.152  1.00  4.140          N  
ATOM   5883  H   ARG A 363     198.538 200.170 167.247  1.00  3.610          H  
ATOM   5884  HA  ARG A 363     199.457 198.820 169.656  1.00  3.530          H  
ATOM   5885 1HB  ARG A 363     197.328 197.646 169.438  1.00  4.970          H  
ATOM   5886 2HB  ARG A 363     197.652 197.290 167.747  1.00  4.970          H  
ATOM   5887 1HG  ARG A 363     198.045 195.311 169.079  1.00  4.970          H  
ATOM   5888 2HG  ARG A 363     199.608 195.854 168.471  1.00  4.970          H  
ATOM   5889 1HD  ARG A 363     200.006 196.937 170.690  1.00  4.970          H  
ATOM   5890 2HD  ARG A 363     198.436 196.328 171.210  1.00  4.970          H  
ATOM   5891  HE  ARG A 363     199.386 194.271 171.572  1.00  4.970          H  
ATOM   5892 1HH1 ARG A 363     201.485 196.215 169.558  1.00  4.970          H  
ATOM   5893 2HH1 ARG A 363     202.903 195.187 169.732  1.00  4.970          H  
ATOM   5894 1HH2 ARG A 363     201.234 192.855 171.741  1.00  4.970          H  
ATOM   5895 2HH2 ARG A 363     202.721 193.274 170.932  1.00  4.970          H  
ATOM   5896  N   THR A 364     201.484 198.663 168.158  1.00  3.620          N  
ATOM   5897  CA  THR A 364     202.648 198.393 167.295  1.00  4.180          C  
ATOM   5898  C   THR A 364     203.945 197.740 167.850  1.00  4.080          C  
ATOM   5899  O   THR A 364     204.641 197.113 167.058  1.00  4.310          O  
ATOM   5900  CB  THR A 364     203.094 199.678 166.583  1.00  5.630          C  
ATOM   5901  OG1 THR A 364     203.495 200.658 167.544  1.00  5.630          O  
ATOM   5902  CG2 THR A 364     201.975 200.221 165.748  1.00  5.630          C  
ATOM   5903  H   THR A 364     201.568 199.211 168.998  1.00  4.340          H  
ATOM   5904  HA  THR A 364     202.303 197.719 166.512  1.00  5.020          H  
ATOM   5905  HB  THR A 364     203.937 199.444 165.948  1.00  6.750          H  
ATOM   5906  HG1 THR A 364     203.967 201.354 167.084  1.00  6.750          H  
ATOM   5907 1HG2 THR A 364     202.306 201.085 165.234  1.00  6.750          H  
ATOM   5908 2HG2 THR A 364     201.679 199.472 165.015  1.00  6.750          H  
ATOM   5909 3HG2 THR A 364     201.126 200.482 166.364  1.00  6.750          H  
ATOM   5910  N   PRO A 365     204.321 197.840 169.147  1.00  3.840          N  
ATOM   5911  CA  PRO A 365     205.561 197.303 169.697  1.00  3.860          C  
ATOM   5912  C   PRO A 365     205.676 195.793 169.621  1.00  3.880          C  
ATOM   5913  O   PRO A 365     204.677 195.070 169.633  1.00  3.720          O  
ATOM   5914  CB  PRO A 365     205.502 197.721 171.164  1.00  5.790          C  
ATOM   5915  CG  PRO A 365     204.583 198.892 171.206  1.00  5.790          C  
ATOM   5916  CD  PRO A 365     203.569 198.640 170.116  1.00  5.790          C  
ATOM   5917  HA  PRO A 365     206.414 197.773 169.191  1.00  4.630          H  
ATOM   5918 1HB  PRO A 365     205.153 196.870 171.773  1.00  6.950          H  
ATOM   5919 2HB  PRO A 365     206.519 197.962 171.505  1.00  6.950          H  
ATOM   5920 1HG  PRO A 365     204.111 198.943 172.193  1.00  6.950          H  
ATOM   5921 2HG  PRO A 365     205.139 199.832 171.068  1.00  6.950          H  
ATOM   5922 1HD  PRO A 365     202.703 198.090 170.514  1.00  6.950          H  
ATOM   5923 2HD  PRO A 365     203.327 199.608 169.702  1.00  6.950          H  
ATOM   5924  N   LEU A 366     206.904 195.312 169.567  1.00  4.140          N  
ATOM   5925  CA  LEU A 366     207.135 193.892 169.652  1.00  4.280          C  
ATOM   5926  C   LEU A 366     207.649 193.746 171.060  1.00  4.170          C  
ATOM   5927  O   LEU A 366     208.285 194.668 171.552  1.00  3.780          O  
ATOM   5928  CB  LEU A 366     208.171 193.452 168.611  1.00  5.940          C  
ATOM   5929  CG  LEU A 366     207.831 193.811 167.128  1.00  5.940          C  
ATOM   5930  CD1 LEU A 366     208.992 193.392 166.239  1.00  5.940          C  
ATOM   5931  CD2 LEU A 366     206.532 193.129 166.693  1.00  5.940          C  
ATOM   5932  H   LEU A 366     207.714 195.935 169.539  1.00  4.970          H  
ATOM   5933  HA  LEU A 366     206.205 193.335 169.551  1.00  5.140          H  
ATOM   5934 1HB  LEU A 366     209.121 193.922 168.855  1.00  7.120          H  
ATOM   5935 2HB  LEU A 366     208.296 192.373 168.676  1.00  7.120          H  
ATOM   5936  HG  LEU A 366     207.710 194.892 167.036  1.00  7.120          H  
ATOM   5937 1HD1 LEU A 366     208.772 193.660 165.205  1.00  7.120          H  
ATOM   5938 2HD1 LEU A 366     209.900 193.905 166.561  1.00  7.120          H  
ATOM   5939 3HD1 LEU A 366     209.142 192.314 166.309  1.00  7.120          H  
ATOM   5940 1HD2 LEU A 366     206.316 193.398 165.659  1.00  7.120          H  
ATOM   5941 2HD2 LEU A 366     206.638 192.047 166.772  1.00  7.120          H  
ATOM   5942 3HD2 LEU A 366     205.706 193.461 167.323  1.00  7.120          H  
ATOM   5943  N   LEU A 367     207.418 192.641 171.750  1.00  4.570          N  
ATOM   5944  CA  LEU A 367     207.971 192.628 173.099  1.00  4.600          C  
ATOM   5945  C   LEU A 367     209.480 192.705 173.129  1.00  4.490          C  
ATOM   5946  O   LEU A 367     210.046 193.396 173.963  1.00  4.280          O  
ATOM   5947  CB  LEU A 367     207.521 191.395 173.889  1.00  6.430          C  
ATOM   5948  CG  LEU A 367     206.039 191.337 174.351  1.00  6.430          C  
ATOM   5949  CD1 LEU A 367     205.770 189.967 174.898  1.00  6.430          C  
ATOM   5950  CD2 LEU A 367     205.782 192.382 175.463  1.00  6.430          C  
ATOM   5951  H   LEU A 367     206.889 191.870 171.366  1.00  5.480          H  
ATOM   5952  HA  LEU A 367     207.607 193.510 173.611  1.00  5.520          H  
ATOM   5953 1HB  LEU A 367     207.714 190.510 173.286  1.00  7.710          H  
ATOM   5954 2HB  LEU A 367     208.143 191.325 174.785  1.00  7.710          H  
ATOM   5955  HG  LEU A 367     205.368 191.524 173.512  1.00  7.710          H  
ATOM   5956 1HD1 LEU A 367     204.738 189.903 175.248  1.00  7.710          H  
ATOM   5957 2HD1 LEU A 367     205.935 189.219 174.127  1.00  7.710          H  
ATOM   5958 3HD1 LEU A 367     206.430 189.768 175.721  1.00  7.710          H  
ATOM   5959 1HD2 LEU A 367     204.745 192.307 175.793  1.00  7.710          H  
ATOM   5960 2HD2 LEU A 367     206.442 192.189 176.311  1.00  7.710          H  
ATOM   5961 3HD2 LEU A 367     205.959 193.389 175.098  1.00  7.710          H  
ATOM   5962  N   SER A 368     210.176 192.051 172.206  1.00  4.670          N  
ATOM   5963  CA  SER A 368     211.626 192.102 172.297  1.00  4.680          C  
ATOM   5964  C   SER A 368     212.187 193.520 172.138  1.00  4.060          C  
ATOM   5965  O   SER A 368     213.201 193.859 172.750  1.00  4.040          O  
ATOM   5966  CB  SER A 368     212.245 191.199 171.247  1.00  6.550          C  
ATOM   5967  OG  SER A 368     211.978 191.674 169.954  1.00  6.550          O  
ATOM   5968  H   SER A 368     209.721 191.510 171.489  1.00  5.600          H  
ATOM   5969  HA  SER A 368     211.914 191.733 173.286  1.00  5.620          H  
ATOM   5970 1HB  SER A 368     213.322 191.150 171.407  1.00  7.860          H  
ATOM   5971 2HB  SER A 368     211.850 190.192 171.359  1.00  7.860          H  
ATOM   5972  HG  SER A 368     212.452 191.088 169.354  1.00  7.860          H  
ATOM   5973  N   SER A 369     211.472 194.396 171.415  1.00  3.600          N  
ATOM   5974  CA  SER A 369     211.934 195.759 171.165  1.00  2.990          C  
ATOM   5975  C   SER A 369     211.827 196.648 172.393  1.00  2.590          C  
ATOM   5976  O   SER A 369     212.348 197.762 172.391  1.00  2.280          O  
ATOM   5977  CB  SER A 369     211.171 196.403 169.994  1.00  4.430          C  
ATOM   5978  OG  SER A 369     209.816 196.691 170.302  1.00  4.430          O  
ATOM   5979  H   SER A 369     210.619 194.094 170.959  1.00  4.320          H  
ATOM   5980  HA  SER A 369     212.988 195.707 170.884  1.00  3.590          H  
ATOM   5981 1HB  SER A 369     211.673 197.318 169.698  1.00  5.320          H  
ATOM   5982 2HB  SER A 369     211.207 195.727 169.142  1.00  5.320          H  
ATOM   5983  HG  SER A 369     209.843 197.496 170.828  1.00  5.320          H  
ATOM   5984  N   LEU A 370     211.107 196.183 173.411  1.00  2.670          N  
ATOM   5985  CA  LEU A 370     210.900 196.939 174.631  1.00  2.350          C  
ATOM   5986  C   LEU A 370     211.818 196.478 175.769  1.00  2.740          C  
ATOM   5987  O   LEU A 370     211.792 197.068 176.855  1.00  2.540          O  
ATOM   5988  CB  LEU A 370     209.416 196.811 175.018  1.00  3.420          C  
ATOM   5989  CG  LEU A 370     208.375 197.379 173.997  1.00  3.420          C  
ATOM   5990  CD1 LEU A 370     206.977 196.996 174.472  1.00  3.420          C  
ATOM   5991  CD2 LEU A 370     208.501 198.932 173.905  1.00  3.420          C  
ATOM   5992  H   LEU A 370     210.725 195.232 173.370  1.00  3.200          H  
ATOM   5993  HA  LEU A 370     211.139 197.982 174.440  1.00  2.820          H  
ATOM   5994 1HB  LEU A 370     209.188 195.759 175.124  1.00  4.100          H  
ATOM   5995 2HB  LEU A 370     209.255 197.301 175.979  1.00  4.100          H  
ATOM   5996  HG  LEU A 370     208.538 196.931 173.010  1.00  4.100          H  
ATOM   5997 1HD1 LEU A 370     206.233 197.368 173.801  1.00  4.100          H  
ATOM   5998 2HD1 LEU A 370     206.898 195.909 174.531  1.00  4.100          H  
ATOM   5999 3HD1 LEU A 370     206.805 197.415 175.432  1.00  4.100          H  
ATOM   6000 1HD2 LEU A 370     207.759 199.316 173.206  1.00  4.100          H  
ATOM   6001 2HD2 LEU A 370     208.322 199.373 174.899  1.00  4.100          H  
ATOM   6002 3HD2 LEU A 370     209.490 199.215 173.558  1.00  4.100          H  
ATOM   6003  N   SER A 371     212.580 195.387 175.530  1.00  3.300          N  
ATOM   6004  CA  SER A 371     213.504 194.797 176.500  1.00  3.740          C  
ATOM   6005  C   SER A 371     213.088 194.824 177.987  1.00  2.920          C  
ATOM   6006  O   SER A 371     213.791 195.488 178.745  1.00  3.620          O  
ATOM   6007  CB  SER A 371     214.859 195.470 176.387  1.00  5.060          C  
ATOM   6008  OG  SER A 371     215.421 195.292 175.111  1.00  5.060          O  
ATOM   6009  H   SER A 371     212.587 194.967 174.597  1.00  3.960          H  
ATOM   6010  HA  SER A 371     213.627 193.758 176.202  1.00  4.490          H  
ATOM   6011 1HB  SER A 371     214.748 196.536 176.595  1.00  6.070          H  
ATOM   6012 2HB  SER A 371     215.530 195.058 177.140  1.00  6.070          H  
ATOM   6013  HG  SER A 371     216.292 195.685 175.151  1.00  6.070          H  
ATOM   6014  N   ALA A 372     211.998 194.167 178.486  1.00  1.710          N  
ATOM   6015  CA  ALA A 372     211.016 193.206 177.960  1.00  1.370          C  
ATOM   6016  C   ALA A 372     211.676 191.971 177.372  1.00  1.070          C  
ATOM   6017  O   ALA A 372     211.296 191.504 176.301  1.00  0.610          O  
ATOM   6018  CB  ALA A 372     210.047 193.811 176.970  1.00  2.050          C  
ATOM   6019  H   ALA A 372     211.805 194.384 179.457  1.00  2.050          H  
ATOM   6020  HA  ALA A 372     210.419 192.883 178.813  1.00  1.640          H  
ATOM   6021 1HB  ALA A 372     209.307 193.062 176.679  1.00  2.460          H  
ATOM   6022 2HB  ALA A 372     209.541 194.654 177.422  1.00  2.460          H  
ATOM   6023 3HB  ALA A 372     210.545 194.116 176.129  1.00  2.460          H  
ATOM   6024  N   THR A 373     212.645 191.425 178.116  1.00  1.420          N  
ATOM   6025  CA  THR A 373     213.330 190.187 177.757  1.00  1.170          C  
ATOM   6026  C   THR A 373     212.782 189.065 178.643  1.00  1.680          C  
ATOM   6027  O   THR A 373     213.154 187.897 178.523  1.00  1.310          O  
ATOM   6028  CB  THR A 373     214.847 190.304 177.981  1.00  1.740          C  
ATOM   6029  OG1 THR A 373     215.104 190.535 179.376  1.00  1.740          O  
ATOM   6030  CG2 THR A 373     215.388 191.475 177.190  1.00  1.740          C  
ATOM   6031  H   THR A 373     212.927 191.892 178.971  1.00  1.700          H  
ATOM   6032  HA  THR A 373     213.128 189.943 176.715  1.00  1.400          H  
ATOM   6033  HB  THR A 373     215.333 189.381 177.666  1.00  2.090          H  
ATOM   6034  HG1 THR A 373     216.043 190.408 179.553  1.00  2.090          H  
ATOM   6035 1HG2 THR A 373     216.460 191.558 177.353  1.00  2.090          H  
ATOM   6036 2HG2 THR A 373     215.189 191.323 176.129  1.00  2.090          H  
ATOM   6037 3HG2 THR A 373     214.909 192.378 177.524  1.00  2.090          H  
ATOM   6038  N   SER A 374     211.903 189.475 179.554  1.00  2.620          N  
ATOM   6039  CA  SER A 374     211.233 188.672 180.558  1.00  3.260          C  
ATOM   6040  C   SER A 374     210.018 187.907 180.001  1.00  3.640          C  
ATOM   6041  O   SER A 374     209.563 188.139 178.874  1.00  3.580          O  
ATOM   6042  CB  SER A 374     210.948 189.589 181.760  1.00  4.310          C  
ATOM   6043  OG  SER A 374     210.087 190.677 181.447  1.00  4.310          O  
ATOM   6044  H   SER A 374     211.676 190.453 179.550  1.00  3.140          H  
ATOM   6045  HA  SER A 374     211.945 187.922 180.905  1.00  3.910          H  
ATOM   6046 1HB  SER A 374     210.510 189.009 182.568  1.00  5.170          H  
ATOM   6047 2HB  SER A 374     211.894 189.983 182.127  1.00  5.170          H  
ATOM   6048  HG  SER A 374     210.211 191.362 182.181  1.00  5.170          H  
ATOM   6049  N   ASN A 375     209.468 186.989 180.802  1.00  4.100          N  
ATOM   6050  CA  ASN A 375     208.347 186.144 180.363  1.00  4.500          C  
ATOM   6051  C   ASN A 375     207.002 186.852 180.373  1.00  4.700          C  
ATOM   6052  O   ASN A 375     206.157 186.623 181.235  1.00  5.530          O  
ATOM   6053  CB  ASN A 375     208.279 184.893 181.212  1.00  6.140          C  
ATOM   6054  CG  ASN A 375     209.453 183.998 180.990  1.00  6.140          C  
ATOM   6055  OD1 ASN A 375     209.911 183.808 179.858  1.00  6.140          O  
ATOM   6056  ND2 ASN A 375     209.962 183.443 182.055  1.00  6.140          N  
ATOM   6057  H   ASN A 375     209.860 186.854 181.718  1.00  4.920          H  
ATOM   6058  HA  ASN A 375     208.535 185.847 179.330  1.00  5.400          H  
ATOM   6059 1HB  ASN A 375     208.231 185.167 182.266  1.00  7.370          H  
ATOM   6060 2HB  ASN A 375     207.370 184.341 180.980  1.00  7.370          H  
ATOM   6061 1HD2 ASN A 375     210.752 182.834 181.972  1.00  7.370          H  
ATOM   6062 2HD2 ASN A 375     209.561 183.619 182.956  1.00  7.370          H  
ATOM   6063  N   ASN A 376     206.846 187.720 179.395  1.00  3.960          N  
ATOM   6064  CA  ASN A 376     205.691 188.580 179.215  1.00  4.070          C  
ATOM   6065  C   ASN A 376     204.684 187.986 178.221  1.00  3.380          C  
ATOM   6066  O   ASN A 376     204.968 187.874 177.031  1.00  2.570          O  
ATOM   6067  CB  ASN A 376     206.218 189.919 178.784  1.00  5.650          C  
ATOM   6068  CG  ASN A 376     207.123 190.431 179.827  1.00  5.650          C  
ATOM   6069  OD1 ASN A 376     206.836 190.386 181.032  1.00  5.650          O  
ATOM   6070  ND2 ASN A 376     208.254 190.885 179.385  1.00  5.650          N  
ATOM   6071  H   ASN A 376     207.655 187.818 178.776  1.00  4.750          H  
ATOM   6072  HA  ASN A 376     205.185 188.687 180.176  1.00  4.880          H  
ATOM   6073 1HB  ASN A 376     206.803 189.797 177.888  1.00  6.780          H  
ATOM   6074 2HB  ASN A 376     205.437 190.628 178.580  1.00  6.780          H  
ATOM   6075 1HD2 ASN A 376     208.950 191.207 180.036  1.00  6.780          H  
ATOM   6076 2HD2 ASN A 376     208.431 190.856 178.401  1.00  6.780          H  
ATOM   6077  N   SER A 377     203.515 187.597 178.719  1.00  3.860          N  
ATOM   6078  CA  SER A 377     202.470 186.937 177.927  1.00  3.610          C  
ATOM   6079  C   SER A 377     201.950 187.755 176.737  1.00  3.010          C  
ATOM   6080  O   SER A 377     201.905 188.995 176.754  1.00  3.200          O  
ATOM   6081  CB  SER A 377     201.269 186.613 178.805  1.00  5.150          C  
ATOM   6082  OG  SER A 377     201.607 185.760 179.846  1.00  5.150          O  
ATOM   6083  H   SER A 377     203.377 187.668 179.720  1.00  4.630          H  
ATOM   6084  HA  SER A 377     202.884 186.006 177.538  1.00  4.330          H  
ATOM   6085 1HB  SER A 377     200.836 187.507 179.205  1.00  6.180          H  
ATOM   6086 2HB  SER A 377     200.501 186.141 178.191  1.00  6.180          H  
ATOM   6087  HG  SER A 377     200.814 185.695 180.397  1.00  6.180          H  
ATOM   6088  N   THR A 378     201.549 187.022 175.703  1.00  2.810          N  
ATOM   6089  CA  THR A 378     200.967 187.548 174.475  1.00  2.460          C  
ATOM   6090  C   THR A 378     199.661 186.822 174.169  1.00  3.030          C  
ATOM   6091  O   THR A 378     199.193 186.002 174.968  1.00  3.910          O  
ATOM   6092  CB  THR A 378     201.926 187.386 173.280  1.00  3.580          C  
ATOM   6093  OG1 THR A 378     202.111 185.989 173.007  1.00  3.580          O  
ATOM   6094  CG2 THR A 378     203.244 188.016 173.596  1.00  3.580          C  
ATOM   6095  H   THR A 378     201.649 186.018 175.761  1.00  3.370          H  
ATOM   6096  HA  THR A 378     200.746 188.609 174.613  1.00  2.950          H  
ATOM   6097  HB  THR A 378     201.504 187.868 172.402  1.00  4.300          H  
ATOM   6098  HG1 THR A 378     202.570 185.881 172.167  1.00  4.300          H  
ATOM   6099 1HG2 THR A 378     203.916 187.904 172.749  1.00  4.300          H  
ATOM   6100 2HG2 THR A 378     203.081 189.073 173.798  1.00  4.300          H  
ATOM   6101 3HG2 THR A 378     203.689 187.543 174.468  1.00  4.300          H  
ATOM   6102  N   VAL A 379     199.040 187.178 173.038  1.00  2.770          N  
ATOM   6103  CA  VAL A 379     197.838 186.541 172.469  1.00  3.350          C  
ATOM   6104  C   VAL A 379     196.520 186.713 173.224  1.00  3.420          C  
ATOM   6105  O   VAL A 379     195.513 187.073 172.614  1.00  3.460          O  
ATOM   6106  CB  VAL A 379     198.087 185.028 172.241  1.00  4.460          C  
ATOM   6107  CG1 VAL A 379     196.793 184.323 171.767  1.00  4.460          C  
ATOM   6108  CG2 VAL A 379     199.191 184.864 171.209  1.00  4.460          C  
ATOM   6109  H   VAL A 379     199.470 187.919 172.504  1.00  3.320          H  
ATOM   6110  HA  VAL A 379     197.695 186.981 171.481  1.00  4.020          H  
ATOM   6111  HB  VAL A 379     198.386 184.558 173.172  1.00  5.350          H  
ATOM   6112 1HG1 VAL A 379     197.000 183.265 171.611  1.00  5.350          H  
ATOM   6113 2HG1 VAL A 379     196.001 184.415 172.506  1.00  5.350          H  
ATOM   6114 3HG1 VAL A 379     196.460 184.768 170.828  1.00  5.350          H  
ATOM   6115 1HG2 VAL A 379     199.383 183.805 171.046  1.00  5.350          H  
ATOM   6116 2HG2 VAL A 379     198.885 185.326 170.272  1.00  5.350          H  
ATOM   6117 3HG2 VAL A 379     200.094 185.340 171.564  1.00  5.350          H  
ATOM   6118  N   ALA A 380     196.497 186.459 174.531  1.00  3.380          N  
ATOM   6119  CA  ALA A 380     195.259 186.516 175.321  1.00  3.370          C  
ATOM   6120  C   ALA A 380     194.795 187.940 175.615  1.00  3.330          C  
ATOM   6121  O   ALA A 380     194.709 188.373 176.761  1.00  3.340          O  
ATOM   6122  CB  ALA A 380     195.461 185.784 176.631  1.00  4.720          C  
ATOM   6123  H   ALA A 380     197.377 186.171 174.958  1.00  4.060          H  
ATOM   6124  HA  ALA A 380     194.475 186.021 174.749  1.00  4.040          H  
ATOM   6125 1HB  ALA A 380     194.533 185.793 177.201  1.00  5.670          H  
ATOM   6126 2HB  ALA A 380     195.756 184.755 176.428  1.00  5.670          H  
ATOM   6127 3HB  ALA A 380     196.246 186.282 177.201  1.00  5.670          H  
ATOM   6128  N   CYS A 381     194.464 188.633 174.546  1.00  3.430          N  
ATOM   6129  CA  CYS A 381     194.017 190.010 174.492  1.00  3.390          C  
ATOM   6130  C   CYS A 381     192.515 189.931 174.227  1.00  3.330          C  
ATOM   6131  O   CYS A 381     192.113 189.456 173.162  1.00  3.700          O  
ATOM   6132  CB  CYS A 381     194.830 190.675 173.361  1.00  4.760          C  
ATOM   6133  SG  CYS A 381     194.622 192.423 173.045  1.00  4.760          S  
ATOM   6134  H   CYS A 381     194.558 188.130 173.667  1.00  4.120          H  
ATOM   6135  HA  CYS A 381     194.199 190.495 175.446  1.00  4.070          H  
ATOM   6136 1HB  CYS A 381     195.890 190.509 173.562  1.00  5.710          H  
ATOM   6137 2HB  CYS A 381     194.609 190.148 172.435  1.00  5.710          H  
ATOM   6138  HG  CYS A 381     194.889 192.848 174.279  1.00  5.710          H  
ATOM   6139  N   ILE A 382     191.671 190.298 175.206  1.00  2.880          N  
ATOM   6140  CA  ILE A 382     190.239 190.030 175.020  1.00  2.820          C  
ATOM   6141  C   ILE A 382     189.272 191.207 175.134  1.00  2.580          C  
ATOM   6142  O   ILE A 382     189.574 192.249 175.727  1.00  2.200          O  
ATOM   6143  CB  ILE A 382     189.785 188.954 176.033  1.00  3.970          C  
ATOM   6144  CG1 ILE A 382     189.953 189.499 177.492  1.00  3.970          C  
ATOM   6145  CG2 ILE A 382     190.633 187.667 175.814  1.00  3.970          C  
ATOM   6146  CD1 ILE A 382     189.333 188.652 178.571  1.00  3.970          C  
ATOM   6147  H   ILE A 382     192.022 190.713 176.077  1.00  3.460          H  
ATOM   6148  HA  ILE A 382     190.109 189.619 174.022  1.00  3.380          H  
ATOM   6149  HB  ILE A 382     188.728 188.728 175.882  1.00  4.770          H  
ATOM   6150 1HG1 ILE A 382     191.015 189.612 177.710  1.00  4.770          H  
ATOM   6151 2HG1 ILE A 382     189.477 190.472 177.562  1.00  4.770          H  
ATOM   6152 1HG2 ILE A 382     190.324 186.887 176.500  1.00  4.770          H  
ATOM   6153 2HG2 ILE A 382     190.492 187.317 174.792  1.00  4.770          H  
ATOM   6154 3HG2 ILE A 382     191.687 187.881 175.977  1.00  4.770          H  
ATOM   6155 1HD1 ILE A 382     189.495 189.142 179.539  1.00  4.770          H  
ATOM   6156 2HD1 ILE A 382     188.256 188.568 178.385  1.00  4.770          H  
ATOM   6157 3HD1 ILE A 382     189.779 187.668 178.591  1.00  4.770          H  
ATOM   6158  N   ASP A 383     188.062 190.975 174.600  1.00  2.900          N  
ATOM   6159  CA  ASP A 383     186.949 191.922 174.594  1.00  2.780          C  
ATOM   6160  C   ASP A 383     187.327 193.262 173.964  1.00  2.410          C  
ATOM   6161  O   ASP A 383     186.980 194.341 174.448  1.00  2.050          O  
ATOM   6162  CB  ASP A 383     186.377 192.061 175.998  1.00  3.940          C  
ATOM   6163  CG  ASP A 383     185.750 190.757 176.468  1.00  3.940          C  
ATOM   6164  OD1 ASP A 383     185.060 190.129 175.692  1.00  3.940          O  
ATOM   6165  OD2 ASP A 383     186.001 190.373 177.576  1.00  3.940          O  
ATOM   6166  H   ASP A 383     187.904 190.077 174.163  1.00  3.480          H  
ATOM   6167  HA  ASP A 383     186.156 191.495 173.978  1.00  3.340          H  
ATOM   6168 1HB  ASP A 383     187.163 192.315 176.687  1.00  4.730          H  
ATOM   6169 2HB  ASP A 383     185.627 192.852 176.023  1.00  4.730          H  
ATOM   6170  N   ARG A 384     188.045 193.158 172.851  1.00  2.600          N  
ATOM   6171  CA  ARG A 384     188.480 194.281 172.040  1.00  2.560          C  
ATOM   6172  C   ARG A 384     188.284 193.904 170.587  1.00  3.700          C  
ATOM   6173  O   ARG A 384     188.274 192.714 170.258  1.00  4.370          O  
ATOM   6174  CB  ARG A 384     189.949 194.612 172.291  1.00  3.600          C  
ATOM   6175  CG  ARG A 384     190.998 193.494 171.913  1.00  3.600          C  
ATOM   6176  CD  ARG A 384     191.503 193.625 170.503  1.00  3.600          C  
ATOM   6177  NE  ARG A 384     192.717 192.882 170.255  1.00  3.600          N  
ATOM   6178  CZ  ARG A 384     192.780 191.575 169.920  1.00  3.600          C  
ATOM   6179  NH1 ARG A 384     191.681 190.851 169.810  1.00  3.600          N  
ATOM   6180  NH2 ARG A 384     193.962 191.021 169.703  1.00  3.600          N  
ATOM   6181  H   ARG A 384     188.279 192.227 172.538  1.00  3.120          H  
ATOM   6182  HA  ARG A 384     187.869 195.153 172.269  1.00  3.070          H  
ATOM   6183 1HB  ARG A 384     190.213 195.508 171.734  1.00  4.320          H  
ATOM   6184 2HB  ARG A 384     190.071 194.840 173.346  1.00  4.320          H  
ATOM   6185 1HG  ARG A 384     191.852 193.558 172.551  1.00  4.320          H  
ATOM   6186 2HG  ARG A 384     190.544 192.512 172.029  1.00  4.320          H  
ATOM   6187 1HD  ARG A 384     190.777 193.253 169.824  1.00  4.320          H  
ATOM   6188 2HD  ARG A 384     191.699 194.674 170.284  1.00  4.320          H  
ATOM   6189  HE  ARG A 384     193.590 193.394 170.311  1.00  4.320          H  
ATOM   6190 1HH1 ARG A 384     190.773 191.268 169.978  1.00  4.320          H  
ATOM   6191 2HH1 ARG A 384     191.741 189.874 169.563  1.00  4.320          H  
ATOM   6192 1HH2 ARG A 384     194.802 191.576 169.793  1.00  4.320          H  
ATOM   6193 2HH2 ARG A 384     194.032 190.041 169.463  1.00  4.320          H  
ATOM   6194  N   ASN A 385     188.178 194.893 169.712  1.00  4.140          N  
ATOM   6195  CA  ASN A 385     188.113 194.600 168.287  1.00  5.330          C  
ATOM   6196  C   ASN A 385     189.516 194.457 167.725  1.00  5.750          C  
ATOM   6197  O   ASN A 385     190.405 195.227 168.093  1.00  5.830          O  
ATOM   6198  CB  ASN A 385     187.367 195.688 167.539  1.00  6.990          C  
ATOM   6199  CG  ASN A 385     185.929 195.744 167.905  1.00  6.990          C  
ATOM   6200  OD1 ASN A 385     185.311 194.728 168.223  1.00  6.990          O  
ATOM   6201  ND2 ASN A 385     185.362 196.905 167.867  1.00  6.990          N  
ATOM   6202  H   ASN A 385     188.173 195.847 170.040  1.00  4.970          H  
ATOM   6203  HA  ASN A 385     187.600 193.647 168.142  1.00  6.400          H  
ATOM   6204 1HB  ASN A 385     187.825 196.653 167.753  1.00  8.380          H  
ATOM   6205 2HB  ASN A 385     187.458 195.517 166.465  1.00  8.380          H  
ATOM   6206 1HD2 ASN A 385     184.396 196.974 168.114  1.00  8.380          H  
ATOM   6207 2HD2 ASN A 385     185.878 197.721 167.593  1.00  8.380          H  
ATOM   6208  N   GLY A 386     189.737 193.486 166.847  1.00  6.080          N  
ATOM   6209  CA  GLY A 386     191.034 193.401 166.195  1.00  6.550          C  
ATOM   6210  C   GLY A 386     190.944 194.366 165.033  1.00  6.850          C  
ATOM   6211  O   GLY A 386     189.834 194.795 164.716  1.00  6.980          O  
ATOM   6212  H   GLY A 386     188.996 192.843 166.603  1.00  7.300          H  
ATOM   6213 1HA  GLY A 386     191.832 193.689 166.882  1.00  7.860          H  
ATOM   6214 2HA  GLY A 386     191.224 192.388 165.843  1.00  7.860          H  
ATOM   6215  N   LEU A 387     192.054 194.664 164.370  1.00  7.020          N  
ATOM   6216  CA  LEU A 387     192.018 195.571 163.225  1.00  7.300          C  
ATOM   6217  C   LEU A 387     191.985 194.783 161.927  1.00  8.130          C  
ATOM   6218  O   LEU A 387     192.833 193.916 161.704  1.00  8.560          O  
ATOM   6219  CB  LEU A 387     193.217 196.528 163.268  1.00 10.110          C  
ATOM   6220  CG  LEU A 387     193.346 197.530 162.102  1.00 10.110          C  
ATOM   6221  CD1 LEU A 387     192.167 198.508 162.081  1.00 10.110          C  
ATOM   6222  CD2 LEU A 387     194.640 198.302 162.283  1.00 10.110          C  
ATOM   6223  H   LEU A 387     192.935 194.270 164.669  1.00  8.420          H  
ATOM   6224  HA  LEU A 387     191.107 196.156 163.284  1.00  8.760          H  
ATOM   6225 1HB  LEU A 387     193.183 197.090 164.192  1.00 12.130          H  
ATOM   6226 2HB  LEU A 387     194.126 195.926 163.274  1.00 12.130          H  
ATOM   6227  HG  LEU A 387     193.351 196.993 161.157  1.00 12.130          H  
ATOM   6228 1HD1 LEU A 387     192.290 199.178 161.253  1.00 12.130          H  
ATOM   6229 2HD1 LEU A 387     191.241 197.984 161.950  1.00 12.130          H  
ATOM   6230 3HD1 LEU A 387     192.137 199.072 163.008  1.00 12.130          H  
ATOM   6231 1HD2 LEU A 387     194.764 199.023 161.489  1.00 12.130          H  
ATOM   6232 2HD2 LEU A 387     194.610 198.820 163.221  1.00 12.130          H  
ATOM   6233 3HD2 LEU A 387     195.482 197.612 162.277  1.00 12.130          H  
ATOM   6234  N   GLN A 388     190.989 195.059 161.091  1.00  8.520          N  
ATOM   6235  CA  GLN A 388     190.822 194.336 159.840  1.00  9.520          C  
ATOM   6236  C   GLN A 388     191.624 194.952 158.683  1.00 10.570          C  
ATOM   6237  O   GLN A 388     191.812 196.173 158.612  1.00 10.720          O  
ATOM   6238  CB  GLN A 388     189.329 194.251 159.518  1.00 12.930          C  
ATOM   6239  CG  GLN A 388     188.534 193.445 160.544  1.00 12.930          C  
ATOM   6240  CD  GLN A 388     187.038 193.367 160.240  1.00 12.930          C  
ATOM   6241  OE1 GLN A 388     186.374 194.365 159.931  1.00 12.930          O  
ATOM   6242  NE2 GLN A 388     186.498 192.157 160.324  1.00 12.930          N  
ATOM   6243  H   GLN A 388     190.310 195.789 161.340  1.00 10.220          H  
ATOM   6244  HA  GLN A 388     191.190 193.320 159.988  1.00 11.420          H  
ATOM   6245 1HB  GLN A 388     188.911 195.237 159.517  1.00 15.510          H  
ATOM   6246 2HB  GLN A 388     189.178 193.817 158.532  1.00 15.510          H  
ATOM   6247 1HG  GLN A 388     188.931 192.433 160.574  1.00 15.510          H  
ATOM   6248 2HG  GLN A 388     188.653 193.918 161.522  1.00 15.510          H  
ATOM   6249 1HE2 GLN A 388     185.523 192.028 160.136  1.00 15.510          H  
ATOM   6250 2HE2 GLN A 388     187.063 191.369 160.575  1.00 15.510          H  
ATOM   6251  N   SER A 389     192.016 194.098 157.729  1.00 11.350          N  
ATOM   6252  CA  SER A 389     192.811 194.502 156.571  1.00 12.470          C  
ATOM   6253  C   SER A 389     192.194 195.555 155.662  1.00 12.640          C  
ATOM   6254  O   SER A 389     192.897 196.475 155.220  1.00 12.720          O  
ATOM   6255  CB  SER A 389     193.114 193.275 155.729  1.00 17.010          C  
ATOM   6256  OG  SER A 389     193.934 192.372 156.425  1.00 17.010          O  
ATOM   6257  H   SER A 389     191.819 193.111 157.842  1.00 13.620          H  
ATOM   6258  HA  SER A 389     193.750 194.898 156.939  1.00 14.960          H  
ATOM   6259 1HB  SER A 389     192.181 192.786 155.452  1.00 20.410          H  
ATOM   6260 2HB  SER A 389     193.607 193.582 154.808  1.00 20.410          H  
ATOM   6261  HG  SER A 389     194.119 191.655 155.810  1.00 20.410          H  
ATOM   6262  N   CYS A 390     190.896 195.454 155.365  1.00 12.720          N  
ATOM   6263  CA  CYS A 390     190.356 196.460 154.473  1.00 12.880          C  
ATOM   6264  C   CYS A 390     190.339 197.851 155.113  1.00 12.830          C  
ATOM   6265  O   CYS A 390     190.871 198.766 154.507  1.00 13.310          O  
ATOM   6266  CB  CYS A 390     189.008 196.044 153.882  1.00 17.970          C  
ATOM   6267  SG  CYS A 390     189.146 194.722 152.685  1.00 17.970          S  
ATOM   6268  H   CYS A 390     190.337 194.696 155.725  1.00 15.260          H  
ATOM   6269  HA  CYS A 390     191.020 196.519 153.614  1.00 15.460          H  
ATOM   6270 1HB  CYS A 390     188.334 195.694 154.630  1.00 21.560          H  
ATOM   6271 2HB  CYS A 390     188.550 196.892 153.395  1.00 21.560          H  
ATOM   6272  HG  CYS A 390     187.979 194.985 152.087  1.00 21.560          H  
ATOM   6273  N   PRO A 391     189.843 198.068 156.355  1.00 12.360          N  
ATOM   6274  CA  PRO A 391     189.936 199.344 157.051  1.00 11.370          C  
ATOM   6275  C   PRO A 391     191.373 199.887 157.087  1.00 10.640          C  
ATOM   6276  O   PRO A 391     191.582 201.099 156.924  1.00  9.970          O  
ATOM   6277  CB  PRO A 391     189.400 198.986 158.440  1.00 17.050          C  
ATOM   6278  CG  PRO A 391     188.409 197.891 158.167  1.00 17.050          C  
ATOM   6279  CD  PRO A 391     189.017 197.074 157.059  1.00 17.050          C  
ATOM   6280  HA  PRO A 391     189.265 200.065 156.565  1.00 13.640          H  
ATOM   6281 1HB  PRO A 391     190.220 198.665 159.108  1.00 20.470          H  
ATOM   6282 2HB  PRO A 391     188.930 199.862 158.894  1.00 20.470          H  
ATOM   6283 1HG  PRO A 391     188.226 197.320 159.082  1.00 20.470          H  
ATOM   6284 2HG  PRO A 391     187.442 198.331 157.880  1.00 20.470          H  
ATOM   6285 1HD  PRO A 391     189.599 196.283 157.461  1.00 20.470          H  
ATOM   6286 2HD  PRO A 391     188.198 196.727 156.461  1.00 20.470          H  
ATOM   6287  N   ILE A 392     192.382 199.016 157.160  1.00 10.810          N  
ATOM   6288  CA  ILE A 392     193.727 199.566 157.144  1.00 10.150          C  
ATOM   6289  C   ILE A 392     193.933 200.343 155.861  1.00 10.000          C  
ATOM   6290  O   ILE A 392     194.192 201.545 155.927  1.00  9.270          O  
ATOM   6291  CB  ILE A 392     194.820 198.495 157.298  1.00 14.470          C  
ATOM   6292  CG1 ILE A 392     194.726 197.925 158.691  1.00 14.470          C  
ATOM   6293  CG2 ILE A 392     196.216 199.149 157.083  1.00 14.470          C  
ATOM   6294  CD1 ILE A 392     195.501 196.647 158.941  1.00 14.470          C  
ATOM   6295  H   ILE A 392     192.218 198.014 157.335  1.00 12.970          H  
ATOM   6296  HA  ILE A 392     193.843 200.254 157.958  1.00 12.180          H  
ATOM   6297  HB  ILE A 392     194.664 197.692 156.584  1.00 17.370          H  
ATOM   6298 1HG1 ILE A 392     195.095 198.680 159.364  1.00 17.370          H  
ATOM   6299 2HG1 ILE A 392     193.684 197.742 158.917  1.00 17.370          H  
ATOM   6300 1HG2 ILE A 392     196.999 198.413 157.203  1.00 17.370          H  
ATOM   6301 2HG2 ILE A 392     196.296 199.571 156.084  1.00 17.370          H  
ATOM   6302 3HG2 ILE A 392     196.354 199.947 157.818  1.00 17.370          H  
ATOM   6303 1HD1 ILE A 392     195.363 196.338 159.975  1.00 17.370          H  
ATOM   6304 2HD1 ILE A 392     195.143 195.872 158.297  1.00 17.370          H  
ATOM   6305 3HD1 ILE A 392     196.555 196.804 158.760  1.00 17.370          H  
ATOM   6306  N   LYS A 393     193.763 199.688 154.710  1.00 10.730          N  
ATOM   6307  CA  LYS A 393     193.966 200.388 153.438  1.00 10.750          C  
ATOM   6308  C   LYS A 393     192.836 201.360 153.006  1.00 10.580          C  
ATOM   6309  O   LYS A 393     193.094 202.281 152.228  1.00 10.230          O  
ATOM   6310  CB  LYS A 393     194.258 199.371 152.321  1.00 15.040          C  
ATOM   6311  CG  LYS A 393     193.093 198.463 151.923  1.00 15.040          C  
ATOM   6312  CD  LYS A 393     193.514 197.440 150.856  1.00 15.040          C  
ATOM   6313  CE  LYS A 393     192.353 196.526 150.460  1.00 15.040          C  
ATOM   6314  NZ  LYS A 393     192.765 195.518 149.432  1.00 15.040          N  
ATOM   6315  H   LYS A 393     193.516 198.689 154.748  1.00 12.880          H  
ATOM   6316  HA  LYS A 393     194.866 200.992 153.551  1.00 12.900          H  
ATOM   6317 1HB  LYS A 393     194.579 199.905 151.428  1.00 18.050          H  
ATOM   6318 2HB  LYS A 393     195.080 198.729 152.633  1.00 18.050          H  
ATOM   6319 1HG  LYS A 393     192.729 197.939 152.802  1.00 18.050          H  
ATOM   6320 2HG  LYS A 393     192.284 199.068 151.524  1.00 18.050          H  
ATOM   6321 1HD  LYS A 393     193.874 197.967 149.970  1.00 18.050          H  
ATOM   6322 2HD  LYS A 393     194.326 196.827 151.249  1.00 18.050          H  
ATOM   6323 1HE  LYS A 393     191.998 196.000 151.346  1.00 18.050          H  
ATOM   6324 2HE  LYS A 393     191.539 197.130 150.060  1.00 18.050          H  
ATOM   6325 1HZ  LYS A 393     191.975 194.930 149.198  1.00 18.050          H  
ATOM   6326 2HZ  LYS A 393     193.086 195.993 148.600  1.00 18.050          H  
ATOM   6327 3HZ  LYS A 393     193.510 194.944 149.800  1.00 18.050          H  
ATOM   6328  N   GLU A 394     191.604 201.182 153.507  1.00 10.850          N  
ATOM   6329  CA  GLU A 394     190.464 202.023 153.114  1.00 10.780          C  
ATOM   6330  C   GLU A 394     190.196 203.256 153.993  1.00  9.840          C  
ATOM   6331  O   GLU A 394     189.804 204.301 153.473  1.00  9.460          O  
ATOM   6332  CB  GLU A 394     189.181 201.176 153.088  1.00 15.120          C  
ATOM   6333  CG  GLU A 394     189.145 200.086 152.012  1.00 15.120          C  
ATOM   6334  CD  GLU A 394     187.929 199.207 152.091  1.00 15.120          C  
ATOM   6335  OE1 GLU A 394     187.130 199.402 152.975  1.00 15.120          O  
ATOM   6336  OE2 GLU A 394     187.816 198.312 151.284  1.00 15.120          O  
ATOM   6337  H   GLU A 394     191.425 200.382 154.106  1.00 13.020          H  
ATOM   6338  HA  GLU A 394     190.656 202.376 152.103  1.00 12.940          H  
ATOM   6339 1HB  GLU A 394     189.054 200.691 154.057  1.00 18.140          H  
ATOM   6340 2HB  GLU A 394     188.323 201.829 152.940  1.00 18.140          H  
ATOM   6341 1HG  GLU A 394     189.180 200.557 151.032  1.00 18.140          H  
ATOM   6342 2HG  GLU A 394     190.029 199.467 152.116  1.00 18.140          H  
ATOM   6343  N   ASP A 395     190.366 203.134 155.318  1.00  9.510          N  
ATOM   6344  CA  ASP A 395     190.076 204.205 156.274  1.00  8.690          C  
ATOM   6345  C   ASP A 395     191.357 204.758 156.881  1.00  7.800          C  
ATOM   6346  O   ASP A 395     191.330 205.480 157.878  1.00  7.130          O  
ATOM   6347  CB  ASP A 395     189.169 203.704 157.398  1.00 12.490          C  
ATOM   6348  CG  ASP A 395     187.744 203.343 156.984  1.00 12.490          C  
ATOM   6349  OD1 ASP A 395     187.180 204.016 156.156  1.00 12.490          O  
ATOM   6350  OD2 ASP A 395     187.218 202.398 157.534  1.00 12.490          O  
ATOM   6351  H   ASP A 395     190.737 202.272 155.710  1.00 11.410          H  
ATOM   6352  HA  ASP A 395     189.569 205.014 155.748  1.00 10.430          H  
ATOM   6353 1HB  ASP A 395     189.621 202.812 157.791  1.00 14.990          H  
ATOM   6354 2HB  ASP A 395     189.135 204.437 158.197  1.00 14.990          H  
ATOM   6355  N   SER A 396     192.478 204.402 156.277  1.00  7.910          N  
ATOM   6356  CA  SER A 396     193.808 204.792 156.721  1.00  7.260          C  
ATOM   6357  C   SER A 396     194.105 204.431 158.179  1.00  6.980          C  
ATOM   6358  O   SER A 396     194.639 205.249 158.938  1.00  6.150          O  
ATOM   6359  CB  SER A 396     194.045 206.288 156.516  1.00 10.420          C  
ATOM   6360  OG  SER A 396     193.967 206.656 155.157  1.00 10.420          O  
ATOM   6361  H   SER A 396     192.404 203.819 155.454  1.00  9.490          H  
ATOM   6362  HA  SER A 396     194.526 204.252 156.102  1.00  8.710          H  
ATOM   6363 1HB  SER A 396     193.321 206.861 157.094  1.00 12.510          H  
ATOM   6364 2HB  SER A 396     195.035 206.543 156.899  1.00 12.510          H  
ATOM   6365  HG  SER A 396     194.119 207.604 155.133  1.00 12.510          H  
ATOM   6366  N   PHE A 397     193.822 203.189 158.588  1.00  7.730          N  
ATOM   6367  CA  PHE A 397     194.179 202.797 159.966  1.00  7.680          C  
ATOM   6368  C   PHE A 397     195.642 202.384 160.012  1.00  7.710          C  
ATOM   6369  O   PHE A 397     195.991 201.210 160.143  1.00  8.430          O  
ATOM   6370  CB  PHE A 397     193.315 201.678 160.548  1.00 10.770          C  
ATOM   6371  CG  PHE A 397     191.937 202.026 160.955  1.00 10.770          C  
ATOM   6372  CD1 PHE A 397     190.877 201.865 160.138  1.00 10.770          C  
ATOM   6373  CD2 PHE A 397     191.712 202.468 162.215  1.00 10.770          C  
ATOM   6374  CE1 PHE A 397     189.603 202.146 160.564  1.00 10.770          C  
ATOM   6375  CE2 PHE A 397     190.462 202.739 162.646  1.00 10.770          C  
ATOM   6376  CZ  PHE A 397     189.404 202.579 161.820  1.00 10.770          C  
ATOM   6377  H   PHE A 397     193.390 202.536 157.918  1.00  9.280          H  
ATOM   6378  HA  PHE A 397     194.058 203.667 160.611  1.00  9.220          H  
ATOM   6379 1HB  PHE A 397     193.243 200.883 159.857  1.00 12.930          H  
ATOM   6380 2HB  PHE A 397     193.807 201.276 161.407  1.00 12.930          H  
ATOM   6381  HD1 PHE A 397     191.041 201.516 159.155  1.00 12.930          H  
ATOM   6382  HD2 PHE A 397     192.549 202.595 162.879  1.00 12.930          H  
ATOM   6383  HE1 PHE A 397     188.749 202.016 159.888  1.00 12.930          H  
ATOM   6384  HE2 PHE A 397     190.321 203.074 163.643  1.00 12.930          H  
ATOM   6385  HZ  PHE A 397     188.411 202.796 162.154  1.00 12.930          H  
ATOM   6386  N   LEU A 398     196.482 203.390 159.894  1.00  6.950          N  
ATOM   6387  CA  LEU A 398     197.921 203.269 159.784  1.00  6.990          C  
ATOM   6388  C   LEU A 398     198.590 204.541 160.265  1.00  6.350          C  
ATOM   6389  O   LEU A 398     197.917 205.508 160.618  1.00  5.970          O  
ATOM   6390  CB  LEU A 398     198.279 202.911 158.337  1.00  9.770          C  
ATOM   6391  CG  LEU A 398     197.739 203.851 157.234  1.00  9.770          C  
ATOM   6392  CD1 LEU A 398     198.734 204.979 156.927  1.00  9.770          C  
ATOM   6393  CD2 LEU A 398     197.412 203.007 156.009  1.00  9.770          C  
ATOM   6394  H   LEU A 398     196.043 204.312 159.810  1.00  8.340          H  
ATOM   6395  HA  LEU A 398     198.249 202.452 160.425  1.00  8.390          H  
ATOM   6396 1HB  LEU A 398     199.361 202.895 158.244  1.00 11.720          H  
ATOM   6397 2HB  LEU A 398     197.908 201.910 158.133  1.00 11.720          H  
ATOM   6398  HG  LEU A 398     196.838 204.324 157.580  1.00 11.720          H  
ATOM   6399 1HD1 LEU A 398     198.316 205.623 156.156  1.00 11.720          H  
ATOM   6400 2HD1 LEU A 398     198.930 205.579 157.805  1.00 11.720          H  
ATOM   6401 3HD1 LEU A 398     199.673 204.555 156.575  1.00 11.720          H  
ATOM   6402 1HD2 LEU A 398     196.998 203.641 155.225  1.00 11.720          H  
ATOM   6403 2HD2 LEU A 398     198.316 202.520 155.644  1.00 11.720          H  
ATOM   6404 3HD2 LEU A 398     196.674 202.249 156.283  1.00 11.720          H  
ATOM   6405  N   GLN A 399     199.912 204.543 160.311  1.00  6.310          N  
ATOM   6406  CA  GLN A 399     200.643 205.702 160.794  1.00  5.670          C  
ATOM   6407  C   GLN A 399     201.525 206.279 159.694  1.00  5.960          C  
ATOM   6408  O   GLN A 399     201.838 205.598 158.716  1.00  6.490          O  
ATOM   6409  CB  GLN A 399     201.429 205.323 162.039  1.00  8.190          C  
ATOM   6410  CG  GLN A 399     200.512 204.822 163.200  1.00  8.190          C  
ATOM   6411  CD  GLN A 399     200.171 203.342 163.139  1.00  8.190          C  
ATOM   6412  OE1 GLN A 399     201.071 202.518 162.896  1.00  8.190          O  
ATOM   6413  NE2 GLN A 399     198.906 202.987 163.377  1.00  8.190          N  
ATOM   6414  H   GLN A 399     200.423 203.725 160.006  1.00  7.570          H  
ATOM   6415  HA  GLN A 399     199.930 206.477 161.067  1.00  6.800          H  
ATOM   6416 1HB  GLN A 399     202.158 204.552 161.799  1.00  9.830          H  
ATOM   6417 2HB  GLN A 399     201.979 206.197 162.402  1.00  9.830          H  
ATOM   6418 1HG  GLN A 399     200.993 205.021 164.133  1.00  9.830          H  
ATOM   6419 2HG  GLN A 399     199.572 205.358 163.158  1.00  9.830          H  
ATOM   6420 1HE2 GLN A 399     198.658 202.017 163.364  1.00  9.830          H  
ATOM   6421 2HE2 GLN A 399     198.214 203.691 163.581  1.00  9.830          H  
ATOM   6422  N   ARG A 400     201.909 207.548 159.843  1.00  5.570          N  
ATOM   6423  CA  ARG A 400     202.693 208.234 158.813  1.00  5.680          C  
ATOM   6424  C   ARG A 400     203.980 207.515 158.401  1.00  5.710          C  
ATOM   6425  O   ARG A 400     204.701 206.935 159.219  1.00  5.470          O  
ATOM   6426  CB  ARG A 400     203.082 209.629 159.269  1.00  7.910          C  
ATOM   6427  CG  ARG A 400     201.936 210.609 159.466  1.00  7.910          C  
ATOM   6428  CD  ARG A 400     202.449 211.937 159.898  1.00  7.910          C  
ATOM   6429  NE  ARG A 400     201.392 212.806 160.386  1.00  7.910          N  
ATOM   6430  CZ  ARG A 400     200.574 213.586 159.671  1.00  7.910          C  
ATOM   6431  NH1 ARG A 400     200.628 213.643 158.349  1.00  7.910          N  
ATOM   6432  NH2 ARG A 400     199.704 214.299 160.356  1.00  7.910          N  
ATOM   6433  H   ARG A 400     201.634 208.062 160.692  1.00  6.680          H  
ATOM   6434  HA  ARG A 400     202.061 208.329 157.930  1.00  6.820          H  
ATOM   6435 1HB  ARG A 400     203.609 209.555 160.222  1.00  9.490          H  
ATOM   6436 2HB  ARG A 400     203.773 210.068 158.549  1.00  9.490          H  
ATOM   6437 1HG  ARG A 400     201.414 210.737 158.520  1.00  9.490          H  
ATOM   6438 2HG  ARG A 400     201.240 210.249 160.203  1.00  9.490          H  
ATOM   6439 1HD  ARG A 400     203.158 211.786 160.714  1.00  9.490          H  
ATOM   6440 2HD  ARG A 400     202.956 212.431 159.073  1.00  9.490          H  
ATOM   6441  HE  ARG A 400     201.259 212.861 161.414  1.00  9.490          H  
ATOM   6442 1HH1 ARG A 400     201.301 213.090 157.845  1.00  9.490          H  
ATOM   6443 2HH1 ARG A 400     199.993 214.244 157.843  1.00  9.490          H  
ATOM   6444 1HH2 ARG A 400     199.722 214.207 161.396  1.00  9.490          H  
ATOM   6445 2HH2 ARG A 400     199.053 214.912 159.896  1.00  9.490          H  
ATOM   6446  N   TYR A 401     204.279 207.637 157.108  1.00  6.050          N  
ATOM   6447  CA  TYR A 401     205.435 207.076 156.401  1.00  6.170          C  
ATOM   6448  C   TYR A 401     206.811 207.386 157.001  1.00  5.830          C  
ATOM   6449  O   TYR A 401     207.786 206.706 156.685  1.00  5.940          O  
ATOM   6450  CB  TYR A 401     205.398 207.565 154.958  1.00  8.590          C  
ATOM   6451  CG  TYR A 401     205.717 209.031 154.836  1.00  8.590          C  
ATOM   6452  CD1 TYR A 401     207.020 209.442 154.604  1.00  8.590          C  
ATOM   6453  CD2 TYR A 401     204.708 209.971 154.984  1.00  8.590          C  
ATOM   6454  CE1 TYR A 401     207.309 210.775 154.511  1.00  8.590          C  
ATOM   6455  CE2 TYR A 401     205.000 211.306 154.896  1.00  8.590          C  
ATOM   6456  CZ  TYR A 401     206.293 211.714 154.659  1.00  8.590          C  
ATOM   6457  OH  TYR A 401     206.578 213.057 154.565  1.00  8.590          O  
ATOM   6458  H   TYR A 401     203.609 208.139 156.544  1.00  7.260          H  
ATOM   6459  HA  TYR A 401     205.324 205.991 156.402  1.00  7.400          H  
ATOM   6460 1HB  TYR A 401     206.118 207.004 154.361  1.00 10.310          H  
ATOM   6461 2HB  TYR A 401     204.410 207.390 154.535  1.00 10.310          H  
ATOM   6462  HD1 TYR A 401     207.816 208.703 154.492  1.00 10.310          H  
ATOM   6463  HD2 TYR A 401     203.685 209.657 155.168  1.00 10.310          H  
ATOM   6464  HE1 TYR A 401     208.331 211.090 154.321  1.00 10.310          H  
ATOM   6465  HE2 TYR A 401     204.207 212.045 155.010  1.00 10.310          H  
ATOM   6466  HH  TYR A 401     205.763 213.562 154.638  1.00 10.310          H  
ATOM   6467  N   SER A 402     206.908 208.430 157.829  1.00  5.440          N  
ATOM   6468  CA  SER A 402     208.170 208.825 158.447  1.00  5.140          C  
ATOM   6469  C   SER A 402     208.532 207.920 159.643  1.00  5.200          C  
ATOM   6470  O   SER A 402     209.628 208.032 160.201  1.00  6.020          O  
ATOM   6471  CB  SER A 402     208.151 210.301 158.852  1.00  7.320          C  
ATOM   6472  OG  SER A 402     207.246 210.584 159.899  1.00  7.320          O  
ATOM   6473  H   SER A 402     206.074 208.953 158.048  1.00  6.530          H  
ATOM   6474  HA  SER A 402     208.956 208.710 157.699  1.00  6.170          H  
ATOM   6475 1HB  SER A 402     209.153 210.603 159.156  1.00  8.780          H  
ATOM   6476 2HB  SER A 402     207.888 210.901 157.981  1.00  8.780          H  
ATOM   6477  HG  SER A 402     207.396 211.554 160.110  1.00  8.780          H  
ATOM   6478  N   SER A 403     207.600 207.031 160.021  1.00  4.420          N  
ATOM   6479  CA  SER A 403     207.711 206.087 161.141  1.00  4.000          C  
ATOM   6480  C   SER A 403     208.669 204.899 160.896  1.00  4.090          C  
ATOM   6481  O   SER A 403     209.173 204.686 159.784  1.00  4.010          O  
ATOM   6482  CB  SER A 403     206.327 205.577 161.509  1.00  5.770          C  
ATOM   6483  OG  SER A 403     205.771 204.802 160.479  1.00  5.770          O  
ATOM   6484  H   SER A 403     206.717 207.011 159.515  1.00  5.300          H  
ATOM   6485  HA  SER A 403     208.091 206.646 161.993  1.00  4.800          H  
ATOM   6486 1HB  SER A 403     206.403 204.979 162.409  1.00  6.920          H  
ATOM   6487 2HB  SER A 403     205.670 206.419 161.731  1.00  6.920          H  
ATOM   6488  HG  SER A 403     205.365 205.439 159.862  1.00  6.920          H  
ATOM   6489  N   ASP A 404     208.925 204.115 161.959  1.00  4.270          N  
ATOM   6490  CA  ASP A 404     209.866 202.986 161.908  1.00  4.380          C  
ATOM   6491  C   ASP A 404     209.200 201.790 161.131  1.00  4.520          C  
ATOM   6492  O   ASP A 404     208.086 201.940 160.602  1.00  4.480          O  
ATOM   6493  CB  ASP A 404     210.278 202.601 163.375  1.00  6.090          C  
ATOM   6494  CG  ASP A 404     209.262 201.735 164.207  1.00  6.090          C  
ATOM   6495  OD1 ASP A 404     208.472 201.062 163.595  1.00  6.090          O  
ATOM   6496  OD2 ASP A 404     209.343 201.688 165.421  1.00  6.090          O  
ATOM   6497  H   ASP A 404     208.504 204.395 162.857  1.00  5.120          H  
ATOM   6498  HA  ASP A 404     210.759 203.308 161.373  1.00  5.260          H  
ATOM   6499 1HB  ASP A 404     211.280 202.215 163.447  1.00  7.310          H  
ATOM   6500 2HB  ASP A 404     210.329 203.554 163.924  1.00  7.310          H  
ATOM   6501  N   PRO A 405     209.859 200.605 160.992  1.00  4.720          N  
ATOM   6502  CA  PRO A 405     209.391 199.450 160.229  1.00  4.900          C  
ATOM   6503  C   PRO A 405     208.027 198.883 160.616  1.00  4.490          C  
ATOM   6504  O   PRO A 405     207.434 198.160 159.811  1.00  4.660          O  
ATOM   6505  CB  PRO A 405     210.491 198.410 160.478  1.00  7.350          C  
ATOM   6506  CG  PRO A 405     211.722 199.218 160.777  1.00  7.350          C  
ATOM   6507  CD  PRO A 405     211.217 200.401 161.554  1.00  7.350          C  
ATOM   6508  HA  PRO A 405     209.380 199.733 159.167  1.00  5.880          H  
ATOM   6509 1HB  PRO A 405     210.198 197.757 161.314  1.00  8.820          H  
ATOM   6510 2HB  PRO A 405     210.603 197.764 159.593  1.00  8.820          H  
ATOM   6511 1HG  PRO A 405     212.444 198.615 161.349  1.00  8.820          H  
ATOM   6512 2HG  PRO A 405     212.225 199.507 159.841  1.00  8.820          H  
ATOM   6513 1HD  PRO A 405     211.159 200.112 162.613  1.00  8.820          H  
ATOM   6514 2HD  PRO A 405     211.874 201.267 161.376  1.00  8.820          H  
ATOM   6515  N   THR A 406     207.526 199.153 161.827  1.00  3.950          N  
ATOM   6516  CA  THR A 406     206.227 198.617 162.179  1.00  3.530          C  
ATOM   6517  C   THR A 406     205.311 199.735 162.665  1.00  3.150          C  
ATOM   6518  O   THR A 406     204.504 199.523 163.570  1.00  2.660          O  
ATOM   6519  CB  THR A 406     206.319 197.536 163.286  1.00  5.110          C  
ATOM   6520  OG1 THR A 406     206.934 198.089 164.452  1.00  5.110          O  
ATOM   6521  CG2 THR A 406     207.166 196.357 162.807  1.00  5.110          C  
ATOM   6522  H   THR A 406     207.999 199.757 162.513  1.00  4.740          H  
ATOM   6523  HA  THR A 406     205.770 198.172 161.296  1.00  4.240          H  
ATOM   6524  HB  THR A 406     205.319 197.186 163.538  1.00  6.130          H  
ATOM   6525  HG1 THR A 406     206.324 198.731 164.851  1.00  6.130          H  
ATOM   6526 1HG2 THR A 406     207.219 195.609 163.598  1.00  6.130          H  
ATOM   6527 2HG2 THR A 406     206.711 195.923 161.919  1.00  6.130          H  
ATOM   6528 3HG2 THR A 406     208.168 196.701 162.568  1.00  6.130          H  
ATOM   6529  N   GLY A 407     205.341 200.865 161.953  1.00  3.520          N  
ATOM   6530  CA  GLY A 407     204.479 202.025 162.191  1.00  3.460          C  
ATOM   6531  C   GLY A 407     204.714 202.729 163.522  1.00  3.610          C  
ATOM   6532  O   GLY A 407     205.844 202.969 163.925  1.00  4.090          O  
ATOM   6533  H   GLY A 407     206.093 200.962 161.258  1.00  4.220          H  
ATOM   6534 1HA  GLY A 407     204.629 202.740 161.382  1.00  4.150          H  
ATOM   6535 2HA  GLY A 407     203.437 201.714 162.130  1.00  4.150          H  
ATOM   6536  N   ALA A 408     203.636 203.110 164.192  1.00  3.500          N  
ATOM   6537  CA  ALA A 408     203.761 203.852 165.454  1.00  3.730          C  
ATOM   6538  C   ALA A 408     202.505 203.706 166.313  1.00  3.620          C  
ATOM   6539  O   ALA A 408     201.447 203.333 165.831  1.00  3.850          O  
ATOM   6540  CB  ALA A 408     204.048 205.332 165.179  1.00  5.130          C  
ATOM   6541  H   ALA A 408     202.716 202.860 163.812  1.00  4.200          H  
ATOM   6542  HA  ALA A 408     204.601 203.433 166.010  1.00  4.480          H  
ATOM   6543 1HB  ALA A 408     204.171 205.866 166.121  1.00  6.160          H  
ATOM   6544 2HB  ALA A 408     204.968 205.424 164.594  1.00  6.160          H  
ATOM   6545 3HB  ALA A 408     203.229 205.781 164.626  1.00  6.160          H  
ATOM   6546  N   LEU A 409     202.608 203.993 167.607  1.00  3.440          N  
ATOM   6547  CA  LEU A 409     201.411 203.938 168.449  1.00  3.520          C  
ATOM   6548  C   LEU A 409     200.332 204.956 168.097  1.00  3.580          C  
ATOM   6549  O   LEU A 409     199.166 204.739 168.414  1.00  3.580          O  
ATOM   6550  CB  LEU A 409     201.764 204.063 169.930  1.00  4.900          C  
ATOM   6551  CG  LEU A 409     202.479 202.852 170.590  1.00  4.900          C  
ATOM   6552  CD1 LEU A 409     202.899 203.244 171.990  1.00  4.900          C  
ATOM   6553  CD2 LEU A 409     201.504 201.634 170.658  1.00  4.900          C  
ATOM   6554  H   LEU A 409     203.497 204.270 168.001  1.00  4.130          H  
ATOM   6555  HA  LEU A 409     200.957 202.966 168.289  1.00  4.220          H  
ATOM   6556 1HB  LEU A 409     202.407 204.934 170.052  1.00  5.880          H  
ATOM   6557 2HB  LEU A 409     200.844 204.247 170.484  1.00  5.880          H  
ATOM   6558  HG  LEU A 409     203.371 202.580 170.022  1.00  5.880          H  
ATOM   6559 1HD1 LEU A 409     203.395 202.400 172.453  1.00  5.880          H  
ATOM   6560 2HD1 LEU A 409     203.587 204.093 171.940  1.00  5.880          H  
ATOM   6561 3HD1 LEU A 409     202.021 203.515 172.559  1.00  5.880          H  
ATOM   6562 1HD2 LEU A 409     201.997 200.812 171.155  1.00  5.880          H  
ATOM   6563 2HD2 LEU A 409     200.617 201.909 171.222  1.00  5.880          H  
ATOM   6564 3HD2 LEU A 409     201.203 201.323 169.666  1.00  5.880          H  
ATOM   6565  N   THR A 410     200.704 206.098 167.543  1.00  3.970          N  
ATOM   6566  CA  THR A 410     199.726 207.103 167.156  1.00  4.170          C  
ATOM   6567  C   THR A 410     200.046 207.481 165.719  1.00  4.490          C  
ATOM   6568  O   THR A 410     201.141 207.204 165.233  1.00  4.430          O  
ATOM   6569  CB  THR A 410     199.788 208.330 168.084  1.00  5.760          C  
ATOM   6570  OG1 THR A 410     201.051 208.934 167.914  1.00  5.760          O  
ATOM   6571  CG2 THR A 410     199.616 207.904 169.560  1.00  5.760          C  
ATOM   6572  H   THR A 410     201.674 206.298 167.351  1.00  4.760          H  
ATOM   6573  HA  THR A 410     198.721 206.678 167.183  1.00  5.000          H  
ATOM   6574  HB  THR A 410     199.007 209.040 167.811  1.00  6.910          H  
ATOM   6575  HG1 THR A 410     201.156 209.734 168.487  1.00  6.910          H  
ATOM   6576 1HG2 THR A 410     199.680 208.788 170.190  1.00  6.910          H  
ATOM   6577 2HG2 THR A 410     198.643 207.432 169.682  1.00  6.910          H  
ATOM   6578 3HG2 THR A 410     200.399 207.209 169.845  1.00  6.910          H  
ATOM   6579  N   GLU A 411     199.121 208.143 165.034  1.00  4.880          N  
ATOM   6580  CA  GLU A 411     199.330 208.511 163.634  1.00  5.290          C  
ATOM   6581  C   GLU A 411     200.535 209.423 163.415  1.00  5.330          C  
ATOM   6582  O   GLU A 411     201.235 209.325 162.396  1.00  5.560          O  
ATOM   6583  CB  GLU A 411     198.058 209.164 163.098  1.00  7.240          C  
ATOM   6584  CG  GLU A 411     196.860 208.204 163.058  1.00  7.240          C  
ATOM   6585  CD  GLU A 411     196.155 208.082 164.399  1.00  7.240          C  
ATOM   6586  OE1 GLU A 411     196.589 208.713 165.340  1.00  7.240          O  
ATOM   6587  OE2 GLU A 411     195.215 207.345 164.494  1.00  7.240          O  
ATOM   6588  H   GLU A 411     198.230 208.368 165.481  1.00  5.860          H  
ATOM   6589  HA  GLU A 411     199.495 207.605 163.072  1.00  6.350          H  
ATOM   6590 1HB  GLU A 411     197.792 210.023 163.713  1.00  8.690          H  
ATOM   6591 2HB  GLU A 411     198.234 209.528 162.084  1.00  8.690          H  
ATOM   6592 1HG  GLU A 411     196.145 208.551 162.312  1.00  8.690          H  
ATOM   6593 2HG  GLU A 411     197.213 207.215 162.747  1.00  8.690          H  
ATOM   6594  N   ASP A 412     200.780 210.302 164.376  1.00  5.140          N  
ATOM   6595  CA  ASP A 412     201.886 211.236 164.316  1.00  5.170          C  
ATOM   6596  C   ASP A 412     203.175 210.616 164.837  1.00  4.800          C  
ATOM   6597  O   ASP A 412     203.277 210.206 165.997  1.00  4.400          O  
ATOM   6598  CB  ASP A 412     201.538 212.530 165.046  1.00  7.230          C  
ATOM   6599  CG  ASP A 412     200.507 213.339 164.276  1.00  7.230          C  
ATOM   6600  OD1 ASP A 412     200.657 213.440 163.065  1.00  7.230          O  
ATOM   6601  OD2 ASP A 412     199.585 213.828 164.873  1.00  7.230          O  
ATOM   6602  H   ASP A 412     200.150 210.334 165.169  1.00  6.170          H  
ATOM   6603  HA  ASP A 412     202.048 211.490 163.270  1.00  6.200          H  
ATOM   6604 1HB  ASP A 412     201.155 212.301 166.043  1.00  8.670          H  
ATOM   6605 2HB  ASP A 412     202.428 213.136 165.162  1.00  8.670          H  
ATOM   6606  N   SER A 413     204.198 210.652 163.986  1.00  4.890          N  
ATOM   6607  CA  SER A 413     205.516 210.052 164.214  1.00  4.590          C  
ATOM   6608  C   SER A 413     206.270 210.684 165.386  1.00  3.990          C  
ATOM   6609  O   SER A 413     207.306 210.184 165.813  1.00  3.700          O  
ATOM   6610  CB  SER A 413     206.347 210.135 162.954  1.00  6.550          C  
ATOM   6611  OG  SER A 413     205.792 209.388 161.921  1.00  6.550          O  
ATOM   6612  H   SER A 413     204.008 211.041 163.072  1.00  5.870          H  
ATOM   6613  HA  SER A 413     205.362 208.995 164.440  1.00  5.510          H  
ATOM   6614 1HB  SER A 413     206.411 211.127 162.646  1.00  7.860          H  
ATOM   6615 2HB  SER A 413     207.361 209.785 163.157  1.00  7.860          H  
ATOM   6616  HG  SER A 413     206.318 209.617 161.130  1.00  7.860          H  
ATOM   6617  N   ILE A 414     205.716 211.746 165.951  1.00  3.870          N  
ATOM   6618  CA  ILE A 414     206.277 212.419 167.115  1.00  3.360          C  
ATOM   6619  C   ILE A 414     206.327 211.406 168.290  1.00  3.070          C  
ATOM   6620  O   ILE A 414     207.173 211.494 169.189  1.00  2.600          O  
ATOM   6621  CB  ILE A 414     205.374 213.634 167.503  1.00  4.910          C  
ATOM   6622  CG1 ILE A 414     203.948 213.140 167.995  1.00  4.910          C  
ATOM   6623  CG2 ILE A 414     205.189 214.564 166.286  1.00  4.910          C  
ATOM   6624  CD1 ILE A 414     203.020 214.204 168.511  1.00  4.910          C  
ATOM   6625  H   ILE A 414     204.872 212.096 165.532  1.00  4.640          H  
ATOM   6626  HA  ILE A 414     207.288 212.760 166.888  1.00  4.030          H  
ATOM   6627  HB  ILE A 414     205.851 214.184 168.314  1.00  5.890          H  
ATOM   6628 1HG1 ILE A 414     203.459 212.595 167.209  1.00  5.890          H  
ATOM   6629 2HG1 ILE A 414     204.081 212.488 168.842  1.00  5.890          H  
ATOM   6630 1HG2 ILE A 414     204.592 215.430 166.554  1.00  5.890          H  
ATOM   6631 2HG2 ILE A 414     206.125 214.896 165.956  1.00  5.890          H  
ATOM   6632 3HG2 ILE A 414     204.704 214.036 165.488  1.00  5.890          H  
ATOM   6633 1HD1 ILE A 414     202.100 213.718 168.856  1.00  5.890          H  
ATOM   6634 2HD1 ILE A 414     203.493 214.720 169.347  1.00  5.890          H  
ATOM   6635 3HD1 ILE A 414     202.771 214.915 167.735  1.00  5.890          H  
ATOM   6636  N   ASP A 415     205.436 210.401 168.233  1.00  3.380          N  
ATOM   6637  CA  ASP A 415     205.318 209.357 169.234  1.00  3.220          C  
ATOM   6638  C   ASP A 415     206.061 208.064 168.842  1.00  3.250          C  
ATOM   6639  O   ASP A 415     205.849 207.011 169.450  1.00  3.180          O  
ATOM   6640  CB  ASP A 415     203.838 209.051 169.482  1.00  4.570          C  
ATOM   6641  CG  ASP A 415     203.047 210.202 170.212  1.00  4.570          C  
ATOM   6642  OD1 ASP A 415     203.500 210.644 171.246  1.00  4.570          O  
ATOM   6643  OD2 ASP A 415     202.032 210.655 169.692  1.00  4.570          O  
ATOM   6644  H   ASP A 415     204.769 210.381 167.451  1.00  4.060          H  
ATOM   6645  HA  ASP A 415     205.726 209.754 170.153  1.00  3.860          H  
ATOM   6646 1HB  ASP A 415     203.377 208.860 168.516  1.00  5.490          H  
ATOM   6647 2HB  ASP A 415     203.747 208.139 170.066  1.00  5.490          H  
ATOM   6648  N   ASP A 416     206.898 208.133 167.809  1.00  3.380          N  
ATOM   6649  CA  ASP A 416     207.695 207.019 167.307  1.00  3.520          C  
ATOM   6650  C   ASP A 416     209.030 206.853 168.061  1.00  3.290          C  
ATOM   6651  O   ASP A 416     209.831 207.789 168.167  1.00  3.360          O  
ATOM   6652  CB  ASP A 416     207.906 207.156 165.807  1.00  4.870          C  
ATOM   6653  CG  ASP A 416     208.551 205.957 165.183  1.00  4.870          C  
ATOM   6654  OD1 ASP A 416     209.392 205.334 165.788  1.00  4.870          O  
ATOM   6655  OD2 ASP A 416     208.143 205.634 164.094  1.00  4.870          O  
ATOM   6656  H   ASP A 416     207.021 209.018 167.314  1.00  4.060          H  
ATOM   6657  HA  ASP A 416     207.123 206.103 167.463  1.00  4.220          H  
ATOM   6658 1HB  ASP A 416     206.948 207.328 165.322  1.00  5.850          H  
ATOM   6659 2HB  ASP A 416     208.534 208.026 165.613  1.00  5.850          H  
ATOM   6660  N   THR A 417     209.212 205.685 168.670  1.00  3.150          N  
ATOM   6661  CA  THR A 417     210.356 205.330 169.502  1.00  3.020          C  
ATOM   6662  C   THR A 417     211.588 204.688 168.824  1.00  3.110          C  
ATOM   6663  O   THR A 417     212.556 204.382 169.518  1.00  3.010          O  
ATOM   6664  CB  THR A 417     209.870 204.377 170.604  1.00  4.280          C  
ATOM   6665  OG1 THR A 417     209.198 203.276 170.004  1.00  4.280          O  
ATOM   6666  CG2 THR A 417     208.977 205.062 171.543  1.00  4.280          C  
ATOM   6667  H   THR A 417     208.512 204.969 168.530  1.00  3.780          H  
ATOM   6668  HA  THR A 417     210.700 206.249 169.979  1.00  3.620          H  
ATOM   6669  HB  THR A 417     210.711 204.002 171.139  1.00  5.140          H  
ATOM   6670  HG1 THR A 417     209.821 202.811 169.440  1.00  5.140          H  
ATOM   6671 1HG2 THR A 417     208.653 204.364 172.318  1.00  5.140          H  
ATOM   6672 2HG2 THR A 417     209.522 205.879 172.005  1.00  5.140          H  
ATOM   6673 3HG2 THR A 417     208.109 205.446 171.011  1.00  5.140          H  
ATOM   6674  N   PHE A 418     211.601 204.483 167.504  1.00  3.380          N  
ATOM   6675  CA  PHE A 418     212.773 203.799 166.910  1.00  3.580          C  
ATOM   6676  C   PHE A 418     213.251 204.389 165.584  1.00  3.970          C  
ATOM   6677  O   PHE A 418     212.717 205.379 165.096  1.00  3.970          O  
ATOM   6678  CB  PHE A 418     212.535 202.284 166.754  1.00  4.930          C  
ATOM   6679  CG  PHE A 418     212.286 201.562 168.057  1.00  4.930          C  
ATOM   6680  CD1 PHE A 418     211.006 201.223 168.437  1.00  4.930          C  
ATOM   6681  CD2 PHE A 418     213.336 201.261 168.925  1.00  4.930          C  
ATOM   6682  CE1 PHE A 418     210.766 200.600 169.654  1.00  4.930          C  
ATOM   6683  CE2 PHE A 418     213.095 200.641 170.136  1.00  4.930          C  
ATOM   6684  CZ  PHE A 418     211.808 200.317 170.498  1.00  4.930          C  
ATOM   6685  H   PHE A 418     210.797 204.783 166.923  1.00  4.060          H  
ATOM   6686  HA  PHE A 418     213.603 203.908 167.607  1.00  4.300          H  
ATOM   6687 1HB  PHE A 418     211.664 202.133 166.120  1.00  5.920          H  
ATOM   6688 2HB  PHE A 418     213.373 201.812 166.261  1.00  5.920          H  
ATOM   6689  HD1 PHE A 418     210.168 201.460 167.754  1.00  5.920          H  
ATOM   6690  HD2 PHE A 418     214.357 201.530 168.649  1.00  5.920          H  
ATOM   6691  HE1 PHE A 418     209.747 200.344 169.938  1.00  5.920          H  
ATOM   6692  HE2 PHE A 418     213.922 200.415 170.814  1.00  5.920          H  
ATOM   6693  HZ  PHE A 418     211.622 199.836 171.455  1.00  5.920          H  
ATOM   6694  N   LEU A 419     214.317 203.802 165.034  1.00  4.390          N  
ATOM   6695  CA  LEU A 419     214.944 204.312 163.822  1.00  4.840          C  
ATOM   6696  C   LEU A 419     214.190 203.963 162.544  1.00  4.590          C  
ATOM   6697  O   LEU A 419     213.533 202.922 162.494  1.00  4.250          O  
ATOM   6698  CB  LEU A 419     216.379 203.794 163.729  1.00  6.600          C  
ATOM   6699  CG  LEU A 419     217.428 204.628 164.444  1.00  6.600          C  
ATOM   6700  CD1 LEU A 419     217.240 204.593 165.959  1.00  6.600          C  
ATOM   6701  CD2 LEU A 419     218.797 204.124 164.048  1.00  6.600          C  
ATOM   6702  H   LEU A 419     214.720 202.992 165.477  1.00  5.270          H  
ATOM   6703  HA  LEU A 419     214.975 205.379 163.948  1.00  5.810          H  
ATOM   6704 1HB  LEU A 419     216.411 202.796 164.157  1.00  7.920          H  
ATOM   6705 2HB  LEU A 419     216.663 203.716 162.685  1.00  7.920          H  
ATOM   6706  HG  LEU A 419     217.313 205.637 164.143  1.00  7.920          H  
ATOM   6707 1HD1 LEU A 419     218.008 205.214 166.422  1.00  7.920          H  
ATOM   6708 2HD1 LEU A 419     216.270 204.986 166.235  1.00  7.920          H  
ATOM   6709 3HD1 LEU A 419     217.338 203.570 166.319  1.00  7.920          H  
ATOM   6710 1HD2 LEU A 419     219.563 204.733 164.530  1.00  7.920          H  
ATOM   6711 2HD2 LEU A 419     218.909 203.085 164.361  1.00  7.920          H  
ATOM   6712 3HD2 LEU A 419     218.915 204.190 162.966  1.00  7.920          H  
ATOM   6713  N   PRO A 420     214.368 204.746 161.448  1.00  4.880          N  
ATOM   6714  CA  PRO A 420     215.296 205.862 161.134  1.00  4.630          C  
ATOM   6715  C   PRO A 420     215.220 207.052 162.071  1.00  3.870          C  
ATOM   6716  O   PRO A 420     214.157 207.326 162.617  1.00  3.020          O  
ATOM   6717  CB  PRO A 420     214.832 206.288 159.733  1.00  6.950          C  
ATOM   6718  CG  PRO A 420     214.134 205.078 159.169  1.00  6.950          C  
ATOM   6719  CD  PRO A 420     213.452 204.446 160.351  1.00  6.950          C  
ATOM   6720  HA  PRO A 420     216.325 205.474 161.095  1.00  5.560          H  
ATOM   6721 1HB  PRO A 420     214.167 207.168 159.813  1.00  8.330          H  
ATOM   6722 2HB  PRO A 420     215.697 206.598 159.130  1.00  8.330          H  
ATOM   6723 1HG  PRO A 420     213.411 205.388 158.399  1.00  8.330          H  
ATOM   6724 2HG  PRO A 420     214.857 204.408 158.678  1.00  8.330          H  
ATOM   6725 1HD  PRO A 420     212.475 204.926 160.541  1.00  8.330          H  
ATOM   6726 2HD  PRO A 420     213.356 203.359 160.214  1.00  8.330          H  
ATOM   6727  N   VAL A 421     216.338 207.749 162.261  1.00  4.350          N  
ATOM   6728  CA  VAL A 421     216.351 208.895 163.160  1.00  3.740          C  
ATOM   6729  C   VAL A 421     215.664 210.094 162.496  1.00  3.070          C  
ATOM   6730  O   VAL A 421     216.082 210.481 161.406  1.00  3.750          O  
ATOM   6731  CB  VAL A 421     217.807 209.306 163.507  1.00  5.480          C  
ATOM   6732  CG1 VAL A 421     217.814 210.561 164.393  1.00  5.480          C  
ATOM   6733  CG2 VAL A 421     218.520 208.166 164.198  1.00  5.480          C  
ATOM   6734  H   VAL A 421     217.183 207.487 161.768  1.00  5.220          H  
ATOM   6735  HA  VAL A 421     215.855 208.587 164.072  1.00  4.490          H  
ATOM   6736  HB  VAL A 421     218.334 209.559 162.589  1.00  6.580          H  
ATOM   6737 1HG1 VAL A 421     218.843 210.841 164.608  1.00  6.580          H  
ATOM   6738 2HG1 VAL A 421     217.325 211.392 163.884  1.00  6.580          H  
ATOM   6739 3HG1 VAL A 421     217.298 210.359 165.327  1.00  6.580          H  
ATOM   6740 1HG2 VAL A 421     219.543 208.460 164.430  1.00  6.580          H  
ATOM   6741 2HG2 VAL A 421     217.998 207.909 165.122  1.00  6.580          H  
ATOM   6742 3HG2 VAL A 421     218.546 207.315 163.541  1.00  6.580          H  
ATOM   6743  N   PRO A 422     214.618 210.686 163.107  1.00  2.150          N  
ATOM   6744  CA  PRO A 422     213.872 211.826 162.604  1.00  2.050          C  
ATOM   6745  C   PRO A 422     214.658 213.114 162.770  1.00  2.380          C  
ATOM   6746  O   PRO A 422     215.531 213.206 163.633  1.00  2.720          O  
ATOM   6747  CB  PRO A 422     212.618 211.819 163.480  1.00  3.070          C  
ATOM   6748  CG  PRO A 422     213.073 211.209 164.786  1.00  3.070          C  
ATOM   6749  CD  PRO A 422     214.120 210.181 164.408  1.00  3.070          C  
ATOM   6750  HA  PRO A 422     213.618 211.665 161.547  1.00  2.460          H  
ATOM   6751 1HB  PRO A 422     212.238 212.860 163.601  1.00  3.690          H  
ATOM   6752 2HB  PRO A 422     211.819 211.244 162.986  1.00  3.690          H  
ATOM   6753 1HG  PRO A 422     213.480 211.988 165.432  1.00  3.690          H  
ATOM   6754 2HG  PRO A 422     212.211 210.767 165.315  1.00  3.690          H  
ATOM   6755 1HD  PRO A 422     214.905 210.209 165.171  1.00  3.690          H  
ATOM   6756 2HD  PRO A 422     213.659 209.180 164.296  1.00  3.690          H  
ATOM   6757  N   GLU A 423     214.298 214.111 161.980  1.00  2.280          N  
ATOM   6758  CA  GLU A 423     214.847 215.450 162.100  1.00  2.480          C  
ATOM   6759  C   GLU A 423     214.139 216.072 163.266  1.00  2.350          C  
ATOM   6760  O   GLU A 423     213.017 215.677 163.557  1.00  2.140          O  
ATOM   6761  CB  GLU A 423     214.528 216.248 160.865  1.00  3.390          C  
ATOM   6762  CG  GLU A 423     215.094 215.731 159.582  1.00  3.390          C  
ATOM   6763  CD  GLU A 423     216.547 216.045 159.313  1.00  3.390          C  
ATOM   6764  OE1 GLU A 423     217.165 216.625 160.171  1.00  3.390          O  
ATOM   6765  OE2 GLU A 423     217.050 215.688 158.249  1.00  3.390          O  
ATOM   6766  H   GLU A 423     213.562 213.961 161.285  1.00  2.740          H  
ATOM   6767  HA  GLU A 423     215.921 215.407 162.287  1.00  2.980          H  
ATOM   6768 1HB  GLU A 423     213.463 216.289 160.748  1.00  4.070          H  
ATOM   6769 2HB  GLU A 423     214.871 217.269 161.006  1.00  4.070          H  
ATOM   6770 1HG  GLU A 423     214.949 214.650 159.538  1.00  4.070          H  
ATOM   6771 2HG  GLU A 423     214.489 216.163 158.843  1.00  4.070          H  
ATOM   6772  N   TYR A 424     214.746 217.041 163.946  1.00  2.510          N  
ATOM   6773  CA  TYR A 424     214.038 217.668 165.060  1.00  2.500          C  
ATOM   6774  C   TYR A 424     213.574 216.553 165.984  1.00  2.670          C  
ATOM   6775  O   TYR A 424     212.372 216.335 166.129  1.00  2.910          O  
ATOM   6776  CB  TYR A 424     212.793 218.450 164.636  1.00  3.500          C  
ATOM   6777  CG  TYR A 424     212.913 219.462 163.580  1.00  3.500          C  
ATOM   6778  CD1 TYR A 424     212.276 219.201 162.396  1.00  3.500          C  
ATOM   6779  CD2 TYR A 424     213.604 220.637 163.765  1.00  3.500          C  
ATOM   6780  CE1 TYR A 424     212.307 220.099 161.387  1.00  3.500          C  
ATOM   6781  CE2 TYR A 424     213.644 221.549 162.743  1.00  3.500          C  
ATOM   6782  CZ  TYR A 424     212.983 221.277 161.556  1.00  3.500          C  
ATOM   6783  OH  TYR A 424     213.034 222.157 160.514  1.00  3.500          O  
ATOM   6784  H   TYR A 424     215.675 217.336 163.685  1.00  3.010          H  
ATOM   6785  HA  TYR A 424     214.719 218.316 165.612  1.00  3.000          H  
ATOM   6786 1HB  TYR A 424     212.066 217.769 164.301  1.00  4.200          H  
ATOM   6787 2HB  TYR A 424     212.382 218.940 165.516  1.00  4.200          H  
ATOM   6788  HD1 TYR A 424     211.744 218.270 162.278  1.00  4.200          H  
ATOM   6789  HD2 TYR A 424     214.110 220.841 164.708  1.00  4.200          H  
ATOM   6790  HE1 TYR A 424     211.804 219.890 160.448  1.00  4.200          H  
ATOM   6791  HE2 TYR A 424     214.189 222.482 162.865  1.00  4.200          H  
ATOM   6792  HH  TYR A 424     213.841 222.715 160.607  1.00  4.200          H  
ATOM   6793  N   ILE A 425     214.506 215.816 166.571  1.00  2.630          N  
ATOM   6794  CA  ILE A 425     214.114 214.661 167.357  1.00  2.880          C  
ATOM   6795  C   ILE A 425     212.954 215.019 168.277  1.00  2.880          C  
ATOM   6796  O   ILE A 425     212.943 216.071 168.919  1.00  2.490          O  
ATOM   6797  CB  ILE A 425     215.323 214.065 168.113  1.00  3.930          C  
ATOM   6798  CG1 ILE A 425     216.330 213.500 167.048  1.00  3.930          C  
ATOM   6799  CG2 ILE A 425     214.871 212.972 169.108  1.00  3.930          C  
ATOM   6800  CD1 ILE A 425     217.690 213.103 167.588  1.00  3.930          C  
ATOM   6801  H   ILE A 425     215.477 216.052 166.438  1.00  3.160          H  
ATOM   6802  HA  ILE A 425     213.763 213.898 166.668  1.00  3.460          H  
ATOM   6803  HB  ILE A 425     215.833 214.856 168.660  1.00  4.720          H  
ATOM   6804 1HG1 ILE A 425     215.880 212.627 166.573  1.00  4.720          H  
ATOM   6805 2HG1 ILE A 425     216.481 214.252 166.278  1.00  4.720          H  
ATOM   6806 1HG2 ILE A 425     215.728 212.567 169.632  1.00  4.720          H  
ATOM   6807 2HG2 ILE A 425     214.198 213.395 169.842  1.00  4.720          H  
ATOM   6808 3HG2 ILE A 425     214.366 212.169 168.574  1.00  4.720          H  
ATOM   6809 1HD1 ILE A 425     218.303 212.733 166.764  1.00  4.720          H  
ATOM   6810 2HD1 ILE A 425     218.172 213.971 168.036  1.00  4.720          H  
ATOM   6811 3HD1 ILE A 425     217.594 212.321 168.332  1.00  4.720          H  
ATOM   6812  N   ASN A 426     211.998 214.074 168.316  1.00  3.550          N  
ATOM   6813  CA  ASN A 426     210.697 214.081 168.989  1.00  3.870          C  
ATOM   6814  C   ASN A 426     209.603 214.724 168.119  1.00  3.760          C  
ATOM   6815  O   ASN A 426     208.446 214.818 168.536  1.00  3.880          O  
ATOM   6816  CB  ASN A 426     210.781 214.743 170.357  1.00  5.290          C  
ATOM   6817  CG  ASN A 426     211.778 214.042 171.257  1.00  5.290          C  
ATOM   6818  OD1 ASN A 426     211.879 212.809 171.246  1.00  5.290          O  
ATOM   6819  ND2 ASN A 426     212.515 214.799 172.026  1.00  5.290          N  
ATOM   6820  H   ASN A 426     212.177 213.259 167.751  1.00  4.260          H  
ATOM   6821  HA  ASN A 426     210.392 213.047 169.144  1.00  4.640          H  
ATOM   6822 1HB  ASN A 426     211.019 215.798 170.275  1.00  6.350          H  
ATOM   6823 2HB  ASN A 426     209.801 214.683 170.829  1.00  6.350          H  
ATOM   6824 1HD2 ASN A 426     213.190 214.386 172.636  1.00  6.350          H  
ATOM   6825 2HD2 ASN A 426     212.409 215.793 171.996  1.00  6.350          H  
ATOM   6826  N   GLN A 427     209.958 215.058 166.874  1.00  3.610          N  
ATOM   6827  CA  GLN A 427     209.010 215.499 165.853  1.00  3.530          C  
ATOM   6828  C   GLN A 427     208.812 214.409 164.787  1.00  3.460          C  
ATOM   6829  O   GLN A 427     209.433 213.348 164.845  1.00  3.630          O  
ATOM   6830  CB  GLN A 427     209.422 216.798 165.196  1.00  4.970          C  
ATOM   6831  CG  GLN A 427     209.550 217.941 166.162  1.00  4.970          C  
ATOM   6832  CD  GLN A 427     208.238 218.223 166.822  1.00  4.970          C  
ATOM   6833  OE1 GLN A 427     207.212 218.319 166.144  1.00  4.970          O  
ATOM   6834  NE2 GLN A 427     208.241 218.341 168.137  1.00  4.970          N  
ATOM   6835  H   GLN A 427     210.952 215.052 166.636  1.00  4.330          H  
ATOM   6836  HA  GLN A 427     208.063 215.674 166.340  1.00  4.240          H  
ATOM   6837 1HB  GLN A 427     210.342 216.629 164.686  1.00  5.970          H  
ATOM   6838 2HB  GLN A 427     208.691 217.083 164.448  1.00  5.970          H  
ATOM   6839 1HG  GLN A 427     210.280 217.677 166.931  1.00  5.970          H  
ATOM   6840 2HG  GLN A 427     209.870 218.831 165.626  1.00  5.970          H  
ATOM   6841 1HE2 GLN A 427     207.388 218.518 168.628  1.00  5.970          H  
ATOM   6842 2HE2 GLN A 427     209.099 218.242 168.646  1.00  5.970          H  
ATOM   6843  N   SER A 428     207.925 214.672 163.814  1.00  3.250          N  
ATOM   6844  CA  SER A 428     207.581 213.733 162.740  1.00  3.140          C  
ATOM   6845  C   SER A 428     208.286 213.912 161.382  1.00  3.520          C  
ATOM   6846  O   SER A 428     207.991 213.189 160.415  1.00  4.060          O  
ATOM   6847  CB  SER A 428     206.085 213.835 162.497  1.00  4.440          C  
ATOM   6848  OG  SER A 428     205.731 215.124 162.062  1.00  4.440          O  
ATOM   6849  H   SER A 428     207.434 215.559 163.810  1.00  3.900          H  
ATOM   6850  HA  SER A 428     207.828 212.740 163.107  1.00  3.770          H  
ATOM   6851 1HB  SER A 428     205.790 213.115 161.736  1.00  5.330          H  
ATOM   6852 2HB  SER A 428     205.550 213.588 163.401  1.00  5.330          H  
ATOM   6853  HG  SER A 428     204.769 215.126 161.986  1.00  5.330          H  
ATOM   6854  N   VAL A 429     209.231 214.849 161.295  1.00  3.310          N  
ATOM   6855  CA  VAL A 429     209.865 215.183 160.017  1.00  3.750          C  
ATOM   6856  C   VAL A 429     210.954 214.196 159.516  1.00  3.830          C  
ATOM   6857  O   VAL A 429     211.978 214.015 160.181  1.00  3.820          O  
ATOM   6858  CB  VAL A 429     210.489 216.588 160.151  1.00  5.070          C  
ATOM   6859  CG1 VAL A 429     211.266 216.990 158.879  1.00  5.070          C  
ATOM   6860  CG2 VAL A 429     209.375 217.588 160.433  1.00  5.070          C  
ATOM   6861  H   VAL A 429     209.480 215.349 162.140  1.00  3.970          H  
ATOM   6862  HA  VAL A 429     209.051 215.266 159.311  1.00  4.500          H  
ATOM   6863  HB  VAL A 429     211.189 216.580 160.975  1.00  6.090          H  
ATOM   6864 1HG1 VAL A 429     211.698 217.978 159.013  1.00  6.090          H  
ATOM   6865 2HG1 VAL A 429     212.064 216.292 158.696  1.00  6.090          H  
ATOM   6866 3HG1 VAL A 429     210.600 217.011 158.020  1.00  6.090          H  
ATOM   6867 1HG2 VAL A 429     209.794 218.582 160.550  1.00  6.090          H  
ATOM   6868 2HG2 VAL A 429     208.672 217.589 159.602  1.00  6.090          H  
ATOM   6869 3HG2 VAL A 429     208.849 217.315 161.346  1.00  6.090          H  
ATOM   6870  N   PRO A 430     210.788 213.585 158.313  1.00  3.960          N  
ATOM   6871  CA  PRO A 430     211.715 212.634 157.704  1.00  4.100          C  
ATOM   6872  C   PRO A 430     213.022 213.223 157.156  1.00  4.540          C  
ATOM   6873  O   PRO A 430     214.004 212.505 157.006  1.00  4.710          O  
ATOM   6874  CB  PRO A 430     210.880 212.048 156.561  1.00  6.150          C  
ATOM   6875  CG  PRO A 430     209.902 213.142 156.200  1.00  6.150          C  
ATOM   6876  CD  PRO A 430     209.585 213.850 157.489  1.00  6.150          C  
ATOM   6877  HA  PRO A 430     211.942 211.853 158.450  1.00  4.920          H  
ATOM   6878 1HB  PRO A 430     211.545 211.792 155.719  1.00  7.380          H  
ATOM   6879 2HB  PRO A 430     210.394 211.120 156.878  1.00  7.380          H  
ATOM   6880 1HG  PRO A 430     210.332 213.808 155.438  1.00  7.380          H  
ATOM   6881 2HG  PRO A 430     209.006 212.712 155.759  1.00  7.380          H  
ATOM   6882 1HD  PRO A 430     209.478 214.917 157.251  1.00  7.380          H  
ATOM   6883 2HD  PRO A 430     208.680 213.422 157.957  1.00  7.380          H  
ATOM   6884  N   LYS A 431     213.057 214.526 156.856  1.00  4.780          N  
ATOM   6885  CA  LYS A 431     214.276 215.116 156.309  1.00  5.250          C  
ATOM   6886  C   LYS A 431     214.221 216.639 156.262  1.00  5.520          C  
ATOM   6887  O   LYS A 431     213.163 217.225 156.018  1.00  5.350          O  
ATOM   6888  CB  LYS A 431     214.539 214.596 154.891  1.00  7.160          C  
ATOM   6889  CG  LYS A 431     213.459 214.950 153.873  1.00  7.160          C  
ATOM   6890  CD  LYS A 431     213.767 214.342 152.510  1.00  7.160          C  
ATOM   6891  CE  LYS A 431     212.694 214.695 151.489  1.00  7.160          C  
ATOM   6892  NZ  LYS A 431     212.981 214.106 150.147  1.00  7.160          N  
ATOM   6893  H   LYS A 431     212.253 215.126 156.955  1.00  5.740          H  
ATOM   6894  HA  LYS A 431     215.116 214.824 156.937  1.00  6.300          H  
ATOM   6895 1HB  LYS A 431     215.474 215.027 154.530  1.00  8.590          H  
ATOM   6896 2HB  LYS A 431     214.667 213.519 154.893  1.00  8.590          H  
ATOM   6897 1HG  LYS A 431     212.495 214.582 154.223  1.00  8.590          H  
ATOM   6898 2HG  LYS A 431     213.398 216.030 153.760  1.00  8.590          H  
ATOM   6899 1HD  LYS A 431     214.731 214.712 152.160  1.00  8.590          H  
ATOM   6900 2HD  LYS A 431     213.826 213.256 152.602  1.00  8.590          H  
ATOM   6901 1HE  LYS A 431     211.733 214.322 151.842  1.00  8.590          H  
ATOM   6902 2HE  LYS A 431     212.638 215.779 151.394  1.00  8.590          H  
ATOM   6903 1HZ  LYS A 431     212.247 214.364 149.501  1.00  8.590          H  
ATOM   6904 2HZ  LYS A 431     213.866 214.456 149.806  1.00  8.590          H  
ATOM   6905 3HZ  LYS A 431     213.024 213.099 150.221  1.00  8.590          H  
ATOM   6906  N   ARG A 432     215.395 217.261 156.377  1.00  6.000          N  
ATOM   6907  CA  ARG A 432     215.528 218.697 156.173  1.00  6.390          C  
ATOM   6908  C   ARG A 432     216.488 218.977 155.008  1.00  6.940          C  
ATOM   6909  O   ARG A 432     217.590 218.435 154.991  1.00  7.110          O  
ATOM   6910  CB  ARG A 432     216.072 219.388 157.412  1.00  8.790          C  
ATOM   6911  CG  ARG A 432     215.160 219.413 158.593  1.00  8.790          C  
ATOM   6912  CD  ARG A 432     215.759 220.151 159.730  1.00  8.790          C  
ATOM   6913  NE  ARG A 432     216.892 219.502 160.324  1.00  8.790          N  
ATOM   6914  CZ  ARG A 432     217.737 220.092 161.187  1.00  8.790          C  
ATOM   6915  NH1 ARG A 432     217.591 221.363 161.535  1.00  8.790          N  
ATOM   6916  NH2 ARG A 432     218.736 219.379 161.691  1.00  8.790          N  
ATOM   6917  H   ARG A 432     216.198 216.689 156.684  1.00  7.200          H  
ATOM   6918  HA  ARG A 432     214.535 219.077 155.974  1.00  7.670          H  
ATOM   6919 1HB  ARG A 432     216.990 218.886 157.724  1.00 10.550          H  
ATOM   6920 2HB  ARG A 432     216.326 220.418 157.178  1.00 10.550          H  
ATOM   6921 1HG  ARG A 432     214.229 219.911 158.323  1.00 10.550          H  
ATOM   6922 2HG  ARG A 432     214.943 218.423 158.905  1.00 10.550          H  
ATOM   6923 1HD  ARG A 432     216.049 221.154 159.413  1.00 10.550          H  
ATOM   6924 2HD  ARG A 432     215.039 220.213 160.478  1.00 10.550          H  
ATOM   6925  HE  ARG A 432     217.054 218.506 160.114  1.00 10.550          H  
ATOM   6926 1HH1 ARG A 432     216.831 221.957 161.150  1.00 10.550          H  
ATOM   6927 2HH1 ARG A 432     218.256 221.781 162.170  1.00 10.550          H  
ATOM   6928 1HH2 ARG A 432     218.845 218.402 161.425  1.00 10.550          H  
ATOM   6929 2HH2 ARG A 432     219.389 219.805 162.334  1.00 10.550          H  
ATOM   6930  N   PRO A 433     216.126 219.862 154.053  1.00  7.250          N  
ATOM   6931  CA  PRO A 433     216.904 220.220 152.868  1.00  7.890          C  
ATOM   6932  C   PRO A 433     218.241 220.918 153.135  1.00  8.360          C  
ATOM   6933  O   PRO A 433     219.114 220.929 152.271  1.00  9.380          O  
ATOM   6934  CB  PRO A 433     215.946 221.158 152.115  1.00 11.830          C  
ATOM   6935  CG  PRO A 433     215.025 221.716 153.161  1.00 11.830          C  
ATOM   6936  CD  PRO A 433     214.847 220.607 154.169  1.00 11.830          C  
ATOM   6937  HA  PRO A 433     217.075 219.306 152.280  1.00  9.470          H  
ATOM   6938 1HB  PRO A 433     216.518 221.952 151.612  1.00 14.200          H  
ATOM   6939 2HB  PRO A 433     215.414 220.604 151.325  1.00 14.200          H  
ATOM   6940 1HG  PRO A 433     215.465 222.628 153.590  1.00 14.200          H  
ATOM   6941 2HG  PRO A 433     214.074 222.026 152.692  1.00 14.200          H  
ATOM   6942 1HD  PRO A 433     214.732 221.077 155.157  1.00 14.200          H  
ATOM   6943 2HD  PRO A 433     213.988 219.961 153.898  1.00 14.200          H  
ATOM   6944  N   ALA A 434     218.400 221.517 154.313  1.00  7.690          N  
ATOM   6945  CA  ALA A 434     219.627 222.257 154.608  1.00  7.810          C  
ATOM   6946  C   ALA A 434     220.208 221.926 155.977  1.00  7.320          C  
ATOM   6947  O   ALA A 434     221.388 222.156 156.230  1.00  7.000          O  
ATOM   6948  CB  ALA A 434     219.356 223.752 154.522  1.00 10.890          C  
ATOM   6949  H   ALA A 434     217.661 221.474 154.987  1.00  9.230          H  
ATOM   6950  HA  ALA A 434     220.368 221.974 153.866  1.00  9.370          H  
ATOM   6951 1HB  ALA A 434     220.262 224.308 154.708  1.00 13.060          H  
ATOM   6952 2HB  ALA A 434     218.980 223.996 153.526  1.00 13.060          H  
ATOM   6953 3HB  ALA A 434     218.625 224.022 155.262  1.00 13.060          H  
ATOM   6954  N   GLY A 435     219.362 221.473 156.894  1.00  7.350          N  
ATOM   6955  CA  GLY A 435     219.771 221.192 158.271  1.00  6.950          C  
ATOM   6956  C   GLY A 435     219.771 222.422 159.186  1.00  5.650          C  
ATOM   6957  O   GLY A 435     220.117 222.330 160.369  1.00  5.380          O  
ATOM   6958  H   GLY A 435     218.415 221.290 156.623  1.00  8.820          H  
ATOM   6959 1HA  GLY A 435     219.113 220.431 158.682  1.00  8.340          H  
ATOM   6960 2HA  GLY A 435     220.769 220.756 158.257  1.00  8.340          H  
ATOM   6961  N   SER A 436     219.388 223.569 158.641  1.00  4.900          N  
ATOM   6962  CA  SER A 436     219.361 224.817 159.387  1.00  3.700          C  
ATOM   6963  C   SER A 436     218.014 225.042 160.048  1.00  2.850          C  
ATOM   6964  O   SER A 436     217.031 225.387 159.378  1.00  3.470          O  
ATOM   6965  CB  SER A 436     219.666 225.965 158.466  1.00  5.660          C  
ATOM   6966  OG  SER A 436     219.567 227.162 159.143  1.00  5.660          O  
ATOM   6967  H   SER A 436     219.132 223.565 157.670  1.00  5.880          H  
ATOM   6968  HA  SER A 436     220.127 224.781 160.165  1.00  4.440          H  
ATOM   6969 1HB  SER A 436     220.675 225.853 158.075  1.00  6.790          H  
ATOM   6970 2HB  SER A 436     218.972 225.955 157.628  1.00  6.790          H  
ATOM   6971  HG  SER A 436     220.423 227.264 159.618  1.00  6.790          H  
ATOM   6972  N   VAL A 437     217.991 224.869 161.373  1.00  1.790          N  
ATOM   6973  CA  VAL A 437     216.774 224.921 162.175  1.00  1.990          C  
ATOM   6974  C   VAL A 437     215.515 224.596 161.352  1.00  2.390          C  
ATOM   6975  O   VAL A 437     215.386 223.474 160.840  1.00  3.190          O  
ATOM   6976  CB  VAL A 437     216.692 226.287 162.930  1.00  2.710          C  
ATOM   6977  CG1 VAL A 437     217.849 226.373 163.921  1.00  2.710          C  
ATOM   6978  CG2 VAL A 437     216.828 227.517 161.955  1.00  2.710          C  
ATOM   6979  H   VAL A 437     218.869 224.622 161.816  1.00  2.150          H  
ATOM   6980  HA  VAL A 437     216.857 224.155 162.947  1.00  2.390          H  
ATOM   6981  HB  VAL A 437     215.755 226.332 163.486  1.00  3.250          H  
ATOM   6982 1HG1 VAL A 437     217.791 227.313 164.471  1.00  3.250          H  
ATOM   6983 2HG1 VAL A 437     217.787 225.542 164.623  1.00  3.250          H  
ATOM   6984 3HG1 VAL A 437     218.793 226.325 163.384  1.00  3.250          H  
ATOM   6985 1HG2 VAL A 437     216.785 228.438 162.531  1.00  3.250          H  
ATOM   6986 2HG2 VAL A 437     217.778 227.466 161.440  1.00  3.250          H  
ATOM   6987 3HG2 VAL A 437     216.065 227.558 161.218  1.00  3.250          H  
ATOM   6988  N   GLN A 438     214.578 225.535 161.275  1.00  2.000          N  
ATOM   6989  CA  GLN A 438     213.339 225.381 160.533  1.00  2.560          C  
ATOM   6990  C   GLN A 438     213.071 226.562 159.608  1.00  2.500          C  
ATOM   6991  O   GLN A 438     211.933 227.023 159.515  1.00  3.140          O  
ATOM   6992  CB  GLN A 438     212.160 225.165 161.500  1.00  3.360          C  
ATOM   6993  CG  GLN A 438     211.915 226.293 162.508  1.00  3.360          C  
ATOM   6994  CD  GLN A 438     210.789 225.959 163.483  1.00  3.360          C  
ATOM   6995  OE1 GLN A 438     209.707 225.517 163.085  1.00  3.360          O  
ATOM   6996  NE2 GLN A 438     211.045 226.169 164.771  1.00  3.360          N  
ATOM   6997  H   GLN A 438     214.751 226.416 161.730  1.00  2.400          H  
ATOM   6998  HA  GLN A 438     213.428 224.509 159.894  1.00  3.070          H  
ATOM   6999 1HB  GLN A 438     211.244 225.018 160.928  1.00  4.030          H  
ATOM   7000 2HB  GLN A 438     212.326 224.258 162.072  1.00  4.030          H  
ATOM   7001 1HG  GLN A 438     212.821 226.451 163.085  1.00  4.030          H  
ATOM   7002 2HG  GLN A 438     211.641 227.207 161.984  1.00  4.030          H  
ATOM   7003 1HE2 GLN A 438     210.347 225.969 165.460  1.00  4.030          H  
ATOM   7004 2HE2 GLN A 438     211.935 226.529 165.054  1.00  4.030          H  
ATOM   7005  N   ASN A 439     214.109 227.090 158.953  1.00  1.910          N  
ATOM   7006  CA  ASN A 439     213.865 228.246 158.077  1.00  1.900          C  
ATOM   7007  C   ASN A 439     214.503 228.364 156.654  1.00  1.190          C  
ATOM   7008  O   ASN A 439     214.409 229.452 156.088  1.00  1.090          O  
ATOM   7009  CB  ASN A 439     214.172 229.508 158.869  1.00  2.660          C  
ATOM   7010  CG  ASN A 439     215.611 229.598 159.334  1.00  2.660          C  
ATOM   7011  OD1 ASN A 439     216.473 228.834 158.879  1.00  2.660          O  
ATOM   7012  ND2 ASN A 439     215.866 230.523 160.245  1.00  2.660          N  
ATOM   7013  H   ASN A 439     215.040 226.657 159.045  1.00  2.290          H  
ATOM   7014  HA  ASN A 439     212.792 228.260 157.886  1.00  2.280          H  
ATOM   7015 1HB  ASN A 439     213.949 230.382 158.257  1.00  3.200          H  
ATOM   7016 2HB  ASN A 439     213.522 229.549 159.741  1.00  3.200          H  
ATOM   7017 1HD2 ASN A 439     216.807 230.656 160.630  1.00  3.200          H  
ATOM   7018 2HD2 ASN A 439     215.128 231.112 160.576  1.00  3.200          H  
ATOM   7019  N   PRO A 440     215.121 227.329 156.037  1.00  1.350          N  
ATOM   7020  CA  PRO A 440     215.732 227.384 154.715  1.00  1.810          C  
ATOM   7021  C   PRO A 440     214.664 227.316 153.646  1.00  2.280          C  
ATOM   7022  O   PRO A 440     213.581 226.786 153.911  1.00  2.790          O  
ATOM   7023  CB  PRO A 440     216.563 226.112 154.677  1.00  2.710          C  
ATOM   7024  CG  PRO A 440     215.756 225.148 155.521  1.00  2.710          C  
ATOM   7025  CD  PRO A 440     215.159 225.989 156.620  1.00  2.710          C  
ATOM   7026  HA  PRO A 440     216.347 228.292 154.614  1.00  2.170          H  
ATOM   7027 1HB  PRO A 440     216.691 225.776 153.626  1.00  3.260          H  
ATOM   7028 2HB  PRO A 440     217.562 226.307 155.081  1.00  3.260          H  
ATOM   7029 1HG  PRO A 440     214.977 224.673 154.901  1.00  3.260          H  
ATOM   7030 2HG  PRO A 440     216.380 224.340 155.913  1.00  3.260          H  
ATOM   7031 1HD  PRO A 440     214.145 225.615 156.836  1.00  3.260          H  
ATOM   7032 2HD  PRO A 440     215.839 225.950 157.453  1.00  3.260          H  
ATOM   7033  N   VAL A 441     214.988 227.762 152.435  1.00  2.300          N  
ATOM   7034  CA  VAL A 441     214.082 227.556 151.312  1.00  2.570          C  
ATOM   7035  C   VAL A 441     214.949 226.953 150.191  1.00  2.730          C  
ATOM   7036  O   VAL A 441     215.382 225.806 150.299  1.00  3.240          O  
ATOM   7037  CB  VAL A 441     213.361 228.902 150.939  1.00  3.490          C  
ATOM   7038  CG1 VAL A 441     212.424 228.781 149.710  1.00  3.490          C  
ATOM   7039  CG2 VAL A 441     212.537 229.377 152.140  1.00  3.490          C  
ATOM   7040  H   VAL A 441     215.898 228.205 152.285  1.00  2.760          H  
ATOM   7041  HA  VAL A 441     213.318 226.827 151.589  1.00  3.080          H  
ATOM   7042  HB  VAL A 441     214.101 229.640 150.700  1.00  4.190          H  
ATOM   7043 1HG1 VAL A 441     211.963 229.752 149.532  1.00  4.190          H  
ATOM   7044 2HG1 VAL A 441     212.916 228.492 148.820  1.00  4.190          H  
ATOM   7045 3HG1 VAL A 441     211.647 228.046 149.930  1.00  4.190          H  
ATOM   7046 1HG2 VAL A 441     212.057 230.322 151.899  1.00  4.190          H  
ATOM   7047 2HG2 VAL A 441     211.779 228.631 152.374  1.00  4.190          H  
ATOM   7048 3HG2 VAL A 441     213.169 229.519 153.006  1.00  4.190          H  
ATOM   7049  N   TYR A 442     215.252 227.725 149.154  1.00  2.560          N  
ATOM   7050  CA  TYR A 442     216.099 227.261 148.068  1.00  2.630          C  
ATOM   7051  C   TYR A 442     217.101 228.342 147.699  1.00  2.720          C  
ATOM   7052  O   TYR A 442     216.805 229.530 147.837  1.00  3.190          O  
ATOM   7053  CB  TYR A 442     215.254 226.832 146.853  1.00  3.650          C  
ATOM   7054  CG  TYR A 442     214.374 225.633 147.138  1.00  3.650          C  
ATOM   7055  CD1 TYR A 442     213.042 225.789 147.483  1.00  3.650          C  
ATOM   7056  CD2 TYR A 442     214.930 224.360 147.086  1.00  3.650          C  
ATOM   7057  CE1 TYR A 442     212.268 224.688 147.768  1.00  3.650          C  
ATOM   7058  CE2 TYR A 442     214.154 223.258 147.370  1.00  3.650          C  
ATOM   7059  CZ  TYR A 442     212.829 223.418 147.711  1.00  3.650          C  
ATOM   7060  OH  TYR A 442     212.057 222.313 147.997  1.00  3.650          O  
ATOM   7061  H   TYR A 442     214.871 228.657 149.110  1.00  3.070          H  
ATOM   7062  HA  TYR A 442     216.646 226.396 148.432  1.00  3.160          H  
ATOM   7063 1HB  TYR A 442     214.608 227.660 146.564  1.00  4.380          H  
ATOM   7064 2HB  TYR A 442     215.879 226.608 145.998  1.00  4.380          H  
ATOM   7065  HD1 TYR A 442     212.603 226.772 147.525  1.00  4.380          H  
ATOM   7066  HD2 TYR A 442     215.979 224.227 146.824  1.00  4.380          H  
ATOM   7067  HE1 TYR A 442     211.221 224.815 148.037  1.00  4.380          H  
ATOM   7068  HE2 TYR A 442     214.591 222.261 147.331  1.00  4.380          H  
ATOM   7069  HH  TYR A 442     211.166 222.593 148.221  1.00  4.380          H  
ATOM   7070  N   HIS A 443     218.272 227.981 147.150  1.00  2.780          N  
ATOM   7071  CA  HIS A 443     218.726 226.647 146.769  1.00  3.100          C  
ATOM   7072  C   HIS A 443     219.664 226.062 147.802  1.00  3.830          C  
ATOM   7073  O   HIS A 443     220.719 226.622 148.101  1.00  4.100          O  
ATOM   7074  CB  HIS A 443     219.425 226.714 145.407  1.00  4.210          C  
ATOM   7075  CG  HIS A 443     219.809 225.390 144.784  1.00  4.210          C  
ATOM   7076  ND1 HIS A 443     220.679 225.308 143.712  1.00  4.210          N  
ATOM   7077  CD2 HIS A 443     219.435 224.116 145.055  1.00  4.210          C  
ATOM   7078  CE1 HIS A 443     220.824 224.042 143.363  1.00  4.210          C  
ATOM   7079  NE2 HIS A 443     220.082 223.303 144.161  1.00  4.210          N  
ATOM   7080  H   HIS A 443     218.913 228.734 146.939  1.00  3.340          H  
ATOM   7081  HA  HIS A 443     217.898 225.960 146.673  1.00  3.720          H  
ATOM   7082 1HB  HIS A 443     218.802 227.237 144.719  1.00  5.050          H  
ATOM   7083 2HB  HIS A 443     220.331 227.290 145.510  1.00  5.050          H  
ATOM   7084  HD2 HIS A 443     218.751 223.781 145.823  1.00  5.050          H  
ATOM   7085  HE1 HIS A 443     221.448 223.671 142.549  1.00  5.050          H  
ATOM   7086  HE2 HIS A 443     219.994 222.296 144.124  1.00  5.050          H  
ATOM   7087  N   ASN A 444     219.304 224.911 148.339  1.00  4.240          N  
ATOM   7088  CA  ASN A 444     220.101 224.240 149.344  1.00  5.020          C  
ATOM   7089  C   ASN A 444     221.302 223.532 148.697  1.00  5.690          C  
ATOM   7090  O   ASN A 444     221.381 222.305 148.636  1.00  6.050          O  
ATOM   7091  CB  ASN A 444     219.213 223.287 150.095  1.00  6.720          C  
ATOM   7092  CG  ASN A 444     218.517 222.325 149.152  1.00  6.720          C  
ATOM   7093  OD1 ASN A 444     218.120 222.731 148.040  1.00  6.720          O  
ATOM   7094  ND2 ASN A 444     218.367 221.096 149.553  1.00  6.720          N  
ATOM   7095  H   ASN A 444     218.433 224.472 148.060  1.00  5.090          H  
ATOM   7096  HA  ASN A 444     220.473 224.991 150.037  1.00  6.020          H  
ATOM   7097 1HB  ASN A 444     219.822 222.730 150.795  1.00  8.060          H  
ATOM   7098 2HB  ASN A 444     218.466 223.839 150.667  1.00  8.060          H  
ATOM   7099 1HD2 ASN A 444     217.923 220.423 148.967  1.00  8.060          H  
ATOM   7100 2HD2 ASN A 444     218.709 220.836 150.475  1.00  8.060          H  
ATOM   7101  N   GLN A 445     222.220 224.352 148.193  1.00  5.970          N  
ATOM   7102  CA  GLN A 445     223.392 223.934 147.442  1.00  6.730          C  
ATOM   7103  C   GLN A 445     224.419 223.196 148.290  1.00  7.610          C  
ATOM   7104  O   GLN A 445     224.589 223.512 149.468  1.00  7.690          O  
ATOM   7105  CB  GLN A 445     224.083 225.164 146.834  1.00  9.120          C  
ATOM   7106  CG  GLN A 445     223.302 225.837 145.765  1.00  9.120          C  
ATOM   7107  CD  GLN A 445     224.026 226.998 145.147  1.00  9.120          C  
ATOM   7108  OE1 GLN A 445     224.939 227.571 145.754  1.00  9.120          O  
ATOM   7109  NE2 GLN A 445     223.624 227.358 143.935  1.00  9.120          N  
ATOM   7110  H   GLN A 445     222.018 225.348 148.309  1.00  7.160          H  
ATOM   7111  HA  GLN A 445     223.032 223.295 146.642  1.00  8.080          H  
ATOM   7112 1HB  GLN A 445     224.235 225.903 147.622  1.00 10.940          H  
ATOM   7113 2HB  GLN A 445     225.063 224.906 146.445  1.00 10.940          H  
ATOM   7114 1HG  GLN A 445     223.102 225.111 144.989  1.00 10.940          H  
ATOM   7115 2HG  GLN A 445     222.378 226.200 146.185  1.00 10.940          H  
ATOM   7116 1HE2 GLN A 445     224.064 228.122 143.462  1.00 10.940          H  
ATOM   7117 2HE2 GLN A 445     222.867 226.857 143.491  1.00 10.940          H  
ATOM   7118  N   PRO A 446     225.204 222.271 147.701  1.00  8.330          N  
ATOM   7119  CA  PRO A 446     226.283 221.532 148.338  1.00  9.250          C  
ATOM   7120  C   PRO A 446     227.520 222.412 148.486  1.00  9.750          C  
ATOM   7121  O   PRO A 446     228.539 222.196 147.831  1.00 10.490          O  
ATOM   7122  CB  PRO A 446     226.513 220.375 147.361  1.00 13.880          C  
ATOM   7123  CG  PRO A 446     226.175 220.961 146.010  1.00 13.880          C  
ATOM   7124  CD  PRO A 446     224.995 221.895 146.277  1.00 13.880          C  
ATOM   7125  HA  PRO A 446     225.943 221.168 149.319  1.00 11.100          H  
ATOM   7126 1HB  PRO A 446     227.555 220.027 147.428  1.00 16.650          H  
ATOM   7127 2HB  PRO A 446     225.874 219.522 147.631  1.00 16.650          H  
ATOM   7128 1HG  PRO A 446     227.055 221.492 145.607  1.00 16.650          H  
ATOM   7129 2HG  PRO A 446     225.935 220.158 145.296  1.00 16.650          H  
ATOM   7130 1HD  PRO A 446     225.065 222.757 145.605  1.00 16.650          H  
ATOM   7131 2HD  PRO A 446     224.051 221.338 146.157  1.00 16.650          H  
ATOM   7132  N   LEU A 447     227.373 223.423 149.325  1.00  9.330          N  
ATOM   7133  CA  LEU A 447     228.370 224.443 149.605  1.00  9.660          C  
ATOM   7134  C   LEU A 447     227.965 225.154 150.880  1.00  9.460          C  
ATOM   7135  O   LEU A 447     228.650 225.076 151.901  1.00 10.100          O  
ATOM   7136  CB  LEU A 447     228.457 225.437 148.433  1.00 13.390          C  
ATOM   7137  CG  LEU A 447     229.443 226.641 148.578  1.00 13.390          C  
ATOM   7138  CD1 LEU A 447     230.881 226.147 148.732  1.00 13.390          C  
ATOM   7139  CD2 LEU A 447     229.302 227.529 147.345  1.00 13.390          C  
ATOM   7140  H   LEU A 447     226.466 223.485 149.791  1.00 11.200          H  
ATOM   7141  HA  LEU A 447     229.331 223.957 149.757  1.00 11.590          H  
ATOM   7142 1HB  LEU A 447     228.754 224.880 147.545  1.00 16.070          H  
ATOM   7143 2HB  LEU A 447     227.464 225.844 148.248  1.00 16.070          H  
ATOM   7144  HG  LEU A 447     229.191 227.219 149.467  1.00 16.070          H  
ATOM   7145 1HD1 LEU A 447     231.547 227.004 148.828  1.00 16.070          H  
ATOM   7146 2HD1 LEU A 447     230.974 225.529 149.622  1.00 16.070          H  
ATOM   7147 3HD1 LEU A 447     231.162 225.565 147.856  1.00 16.070          H  
ATOM   7148 1HD2 LEU A 447     229.973 228.385 147.430  1.00 16.070          H  
ATOM   7149 2HD2 LEU A 447     229.556 226.956 146.452  1.00 16.070          H  
ATOM   7150 3HD2 LEU A 447     228.272 227.882 147.266  1.00 16.070          H  
ATOM   7151  N   ASN A 448     226.819 225.818 150.825  1.00  8.640          N  
ATOM   7152  CA  ASN A 448     226.264 226.495 151.982  1.00  8.370          C  
ATOM   7153  C   ASN A 448     224.743 226.446 151.893  1.00  7.450          C  
ATOM   7154  O   ASN A 448     224.131 227.452 151.505  1.00  6.970          O  
ATOM   7155  CB  ASN A 448     226.754 227.930 152.050  1.00 11.830          C  
ATOM   7156  CG  ASN A 448     226.377 228.625 153.338  1.00 11.830          C  
ATOM   7157  OD1 ASN A 448     225.871 228.001 154.277  1.00 11.830          O  
ATOM   7158  ND2 ASN A 448     226.635 229.906 153.394  1.00 11.830          N  
ATOM   7159  H   ASN A 448     226.328 225.869 149.941  1.00 10.370          H  
ATOM   7160  HA  ASN A 448     226.587 225.984 152.888  1.00 10.040          H  
ATOM   7161 1HB  ASN A 448     227.841 227.944 151.951  1.00 14.190          H  
ATOM   7162 2HB  ASN A 448     226.345 228.495 151.213  1.00 14.190          H  
ATOM   7163 1HD2 ASN A 448     226.429 230.424 154.222  1.00 14.190          H  
ATOM   7164 2HD2 ASN A 448     227.053 230.365 152.611  1.00 14.190          H  
ATOM   7165  N   PRO A 449     224.115 225.275 152.218  1.00  7.390          N  
ATOM   7166  CA  PRO A 449     222.689 224.983 152.126  1.00  6.730          C  
ATOM   7167  C   PRO A 449     221.866 226.082 152.767  1.00  5.900          C  
ATOM   7168  O   PRO A 449     220.776 226.431 152.303  1.00  5.090          O  
ATOM   7169  CB  PRO A 449     222.573 223.668 152.891  1.00 10.100          C  
ATOM   7170  CG  PRO A 449     223.889 223.001 152.700  1.00 10.100          C  
ATOM   7171  CD  PRO A 449     224.900 224.130 152.764  1.00 10.100          C  
ATOM   7172  HA  PRO A 449     222.441 224.857 151.067  1.00  8.080          H  
ATOM   7173 1HB  PRO A 449     222.355 223.852 153.952  1.00 12.110          H  
ATOM   7174 2HB  PRO A 449     221.748 223.080 152.477  1.00 12.110          H  
ATOM   7175 1HG  PRO A 449     224.043 222.239 153.481  1.00 12.110          H  
ATOM   7176 2HG  PRO A 449     223.897 222.470 151.731  1.00 12.110          H  
ATOM   7177 1HD  PRO A 449     225.207 224.318 153.803  1.00 12.110          H  
ATOM   7178 2HD  PRO A 449     225.738 223.857 152.127  1.00 12.110          H  
ATOM   7179  N   ALA A 450     222.405 226.602 153.867  1.00  6.090          N  
ATOM   7180  CA  ALA A 450     221.890 227.733 154.601  1.00  5.210          C  
ATOM   7181  C   ALA A 450     222.955 228.092 155.646  1.00  5.390          C  
ATOM   7182  O   ALA A 450     223.518 227.180 156.257  1.00  6.190          O  
ATOM   7183  CB  ALA A 450     220.556 227.422 155.250  1.00  7.650          C  
ATOM   7184  H   ALA A 450     223.258 226.190 154.226  1.00  7.310          H  
ATOM   7185  HA  ALA A 450     221.740 228.549 153.912  1.00  6.250          H  
ATOM   7186 1HB  ALA A 450     220.201 228.295 155.809  1.00  9.180          H  
ATOM   7187 2HB  ALA A 450     219.824 227.162 154.491  1.00  9.180          H  
ATOM   7188 3HB  ALA A 450     220.691 226.595 155.917  1.00  9.180          H  
ATOM   7189  N   PRO A 451     223.264 229.375 155.875  1.00  4.680          N  
ATOM   7190  CA  PRO A 451     224.069 229.873 156.978  1.00  4.630          C  
ATOM   7191  C   PRO A 451     223.453 229.488 158.312  1.00  4.560          C  
ATOM   7192  O   PRO A 451     222.230 229.590 158.455  1.00  4.660          O  
ATOM   7193  CB  PRO A 451     224.035 231.384 156.759  1.00  6.950          C  
ATOM   7194  CG  PRO A 451     223.783 231.551 155.278  1.00  6.950          C  
ATOM   7195  CD  PRO A 451     222.930 230.377 154.875  1.00  6.950          C  
ATOM   7196  HA  PRO A 451     225.095 229.468 156.886  1.00  5.560          H  
ATOM   7197 1HB  PRO A 451     223.246 231.832 157.380  1.00  8.330          H  
ATOM   7198 2HB  PRO A 451     224.983 231.834 157.084  1.00  8.330          H  
ATOM   7199 1HG  PRO A 451     223.253 232.498 155.112  1.00  8.330          H  
ATOM   7200 2HG  PRO A 451     224.722 231.622 154.724  1.00  8.330          H  
ATOM   7201 1HD  PRO A 451     221.893 230.616 154.897  1.00  8.330          H  
ATOM   7202 2HD  PRO A 451     223.270 230.050 153.876  1.00  8.330          H  
ATOM   7203  N   SER A 452     224.298 229.143 159.291  1.00  4.730          N  
ATOM   7204  CA  SER A 452     223.898 228.737 160.650  1.00  5.010          C  
ATOM   7205  C   SER A 452     222.396 228.498 160.805  1.00  4.970          C  
ATOM   7206  O   SER A 452     221.899 227.418 160.470  1.00  5.020          O  
ATOM   7207  CB  SER A 452     224.372 229.757 161.676  1.00  6.900          C  
ATOM   7208  OG  SER A 452     223.712 230.988 161.538  1.00  6.900          O  
ATOM   7209  H   SER A 452     225.284 229.118 159.071  1.00  5.680          H  
ATOM   7210  HA  SER A 452     224.400 227.794 160.871  1.00  6.010          H  
ATOM   7211 1HB  SER A 452     224.206 229.365 162.680  1.00  8.280          H  
ATOM   7212 2HB  SER A 452     225.445 229.906 161.562  1.00  8.280          H  
ATOM   7213  HG  SER A 452     224.147 231.589 162.161  1.00  8.280          H  
ATOM   7214  N   ARG A 453     221.694 229.474 161.380  1.00  4.970          N  
ATOM   7215  CA  ARG A 453     220.254 229.404 161.623  1.00  5.010          C  
ATOM   7216  C   ARG A 453     219.565 230.644 161.072  1.00  4.480          C  
ATOM   7217  O   ARG A 453     218.542 231.097 161.597  1.00  4.350          O  
ATOM   7218  CB  ARG A 453     219.959 229.262 163.110  1.00  7.000          C  
ATOM   7219  CG  ARG A 453     220.443 230.390 163.998  1.00  7.000          C  
ATOM   7220  CD  ARG A 453     220.136 230.110 165.419  1.00  7.000          C  
ATOM   7221  NE  ARG A 453     220.595 231.180 166.295  1.00  7.000          N  
ATOM   7222  CZ  ARG A 453     220.476 231.190 167.640  1.00  7.000          C  
ATOM   7223  NH1 ARG A 453     219.907 230.178 168.268  1.00  7.000          N  
ATOM   7224  NH2 ARG A 453     220.932 232.224 168.329  1.00  7.000          N  
ATOM   7225  H   ARG A 453     222.198 230.322 161.616  1.00  5.960          H  
ATOM   7226  HA  ARG A 453     219.854 228.536 161.116  1.00  6.010          H  
ATOM   7227 1HB  ARG A 453     218.893 229.197 163.255  1.00  8.400          H  
ATOM   7228 2HB  ARG A 453     220.397 228.336 163.477  1.00  8.400          H  
ATOM   7229 1HG  ARG A 453     221.522 230.501 163.896  1.00  8.400          H  
ATOM   7230 2HG  ARG A 453     219.954 231.325 163.726  1.00  8.400          H  
ATOM   7231 1HD  ARG A 453     219.056 230.007 165.534  1.00  8.400          H  
ATOM   7232 2HD  ARG A 453     220.629 229.185 165.715  1.00  8.400          H  
ATOM   7233  HE  ARG A 453     221.037 231.979 165.859  1.00  8.400          H  
ATOM   7234 1HH1 ARG A 453     219.557 229.388 167.747  1.00  8.400          H  
ATOM   7235 2HH1 ARG A 453     219.819 230.191 169.274  1.00  8.400          H  
ATOM   7236 1HH2 ARG A 453     221.367 233.000 167.848  1.00  8.400          H  
ATOM   7237 2HH2 ARG A 453     220.846 232.242 169.334  1.00  8.400          H  
ATOM   7238  N   ASP A 454     220.166 231.227 160.042  1.00  4.320          N  
ATOM   7239  CA  ASP A 454     219.648 232.452 159.446  1.00  3.900          C  
ATOM   7240  C   ASP A 454     220.010 232.562 157.961  1.00  3.470          C  
ATOM   7241  O   ASP A 454     221.099 233.013 157.619  1.00  3.070          O  
ATOM   7242  CB  ASP A 454     220.165 233.684 160.196  1.00  5.630          C  
ATOM   7243  CG  ASP A 454     219.557 235.032 159.688  1.00  5.630          C  
ATOM   7244  OD1 ASP A 454     218.963 235.067 158.608  1.00  5.630          O  
ATOM   7245  OD2 ASP A 454     219.704 236.020 160.392  1.00  5.630          O  
ATOM   7246  H   ASP A 454     220.978 230.746 159.635  1.00  5.180          H  
ATOM   7247  HA  ASP A 454     218.575 232.473 159.589  1.00  4.680          H  
ATOM   7248 1HB  ASP A 454     219.930 233.581 161.257  1.00  6.750          H  
ATOM   7249 2HB  ASP A 454     221.252 233.729 160.107  1.00  6.750          H  
ATOM   7250  N   PRO A 455     219.096 232.219 157.052  1.00  3.580          N  
ATOM   7251  CA  PRO A 455     219.257 232.184 155.617  1.00  3.240          C  
ATOM   7252  C   PRO A 455     219.492 233.529 154.947  1.00  2.600          C  
ATOM   7253  O   PRO A 455     219.805 233.564 153.759  1.00  2.290          O  
ATOM   7254  CB  PRO A 455     217.930 231.622 155.137  1.00  4.860          C  
ATOM   7255  CG  PRO A 455     217.354 230.911 156.299  1.00  4.860          C  
ATOM   7256  CD  PRO A 455     217.812 231.672 157.495  1.00  4.860          C  
ATOM   7257  HA  PRO A 455     220.057 231.492 155.376  1.00  3.890          H  
ATOM   7258 1HB  PRO A 455     217.292 232.439 154.781  1.00  5.830          H  
ATOM   7259 2HB  PRO A 455     218.110 230.954 154.283  1.00  5.830          H  
ATOM   7260 1HG  PRO A 455     216.267 230.934 156.216  1.00  5.830          H  
ATOM   7261 2HG  PRO A 455     217.651 229.850 156.317  1.00  5.830          H  
ATOM   7262 1HD  PRO A 455     217.101 232.472 157.769  1.00  5.830          H  
ATOM   7263 2HD  PRO A 455     217.956 230.925 158.283  1.00  5.830          H  
ATOM   7264  N   HIS A 456     219.405 234.646 155.659  1.00  2.490          N  
ATOM   7265  CA  HIS A 456     219.482 235.903 154.932  1.00  2.030          C  
ATOM   7266  C   HIS A 456     220.851 236.551 154.918  1.00  1.820          C  
ATOM   7267  O   HIS A 456     221.022 237.746 155.165  1.00  1.810          O  
ATOM   7268  CB  HIS A 456     218.464 236.843 155.546  1.00  3.030          C  
ATOM   7269  CG  HIS A 456     217.049 236.348 155.364  1.00  3.030          C  
ATOM   7270  ND1 HIS A 456     215.984 236.864 156.060  1.00  3.030          N  
ATOM   7271  CD2 HIS A 456     216.538 235.400 154.537  1.00  3.030          C  
ATOM   7272  CE1 HIS A 456     214.874 236.272 155.663  1.00  3.030          C  
ATOM   7273  NE2 HIS A 456     215.186 235.391 154.715  1.00  3.030          N  
ATOM   7274  H   HIS A 456     219.223 234.664 156.681  1.00  2.990          H  
ATOM   7275  HA  HIS A 456     219.200 235.743 153.892  1.00  2.440          H  
ATOM   7276 1HB  HIS A 456     218.665 236.946 156.618  1.00  3.630          H  
ATOM   7277 2HB  HIS A 456     218.564 237.820 155.092  1.00  3.630          H  
ATOM   7278  HD1 HIS A 456     216.012 237.660 156.680  1.00  3.630          H  
ATOM   7279  HD2 HIS A 456     216.983 234.737 153.795  1.00  3.630          H  
ATOM   7280  HE1 HIS A 456     213.911 236.556 156.095  1.00  3.630          H  
ATOM   7281  N   TYR A 457     221.817 235.709 154.567  1.00  2.070          N  
ATOM   7282  CA  TYR A 457     223.198 236.044 154.313  1.00  2.330          C  
ATOM   7283  C   TYR A 457     223.555 235.262 153.067  1.00  2.670          C  
ATOM   7284  O   TYR A 457     224.659 235.369 152.536  1.00  3.170          O  
ATOM   7285  CB  TYR A 457     224.110 235.695 155.488  1.00  3.160          C  
ATOM   7286  CG  TYR A 457     223.756 236.425 156.748  1.00  3.160          C  
ATOM   7287  CD1 TYR A 457     223.023 235.790 157.719  1.00  3.160          C  
ATOM   7288  CD2 TYR A 457     224.159 237.741 156.932  1.00  3.160          C  
ATOM   7289  CE1 TYR A 457     222.686 236.456 158.866  1.00  3.160          C  
ATOM   7290  CE2 TYR A 457     223.816 238.408 158.090  1.00  3.160          C  
ATOM   7291  CZ  TYR A 457     223.075 237.765 159.051  1.00  3.160          C  
ATOM   7292  OH  TYR A 457     222.718 238.421 160.208  1.00  3.160          O  
ATOM   7293  H   TYR A 457     221.525 234.751 154.385  1.00  2.480          H  
ATOM   7294  HA  TYR A 457     223.281 237.107 154.087  1.00  2.800          H  
ATOM   7295 1HB  TYR A 457     224.064 234.631 155.687  1.00  3.790          H  
ATOM   7296 2HB  TYR A 457     225.141 235.936 155.231  1.00  3.790          H  
ATOM   7297  HD1 TYR A 457     222.710 234.763 157.577  1.00  3.790          H  
ATOM   7298  HD2 TYR A 457     224.742 238.247 156.163  1.00  3.790          H  
ATOM   7299  HE1 TYR A 457     222.109 235.959 159.629  1.00  3.790          H  
ATOM   7300  HE2 TYR A 457     224.125 239.443 158.237  1.00  3.790          H  
ATOM   7301  HH  TYR A 457     222.129 237.853 160.728  1.00  3.790          H  
ATOM   7302  N   GLN A 458     222.605 234.412 152.664  1.00  2.480          N  
ATOM   7303  CA  GLN A 458     222.725 233.491 151.535  1.00  2.800          C  
ATOM   7304  C   GLN A 458     222.372 234.196 150.225  1.00  2.570          C  
ATOM   7305  O   GLN A 458     221.399 234.933 150.184  1.00  2.190          O  
ATOM   7306  CB  GLN A 458     221.759 232.317 151.757  1.00  3.790          C  
ATOM   7307  CG  GLN A 458     221.846 231.178 150.792  1.00  3.790          C  
ATOM   7308  CD  GLN A 458     220.898 230.057 151.150  1.00  3.790          C  
ATOM   7309  OE1 GLN A 458     219.700 230.326 151.366  1.00  3.790          O  
ATOM   7310  NE2 GLN A 458     221.400 228.823 151.243  1.00  3.790          N  
ATOM   7311  H   GLN A 458     221.714 234.406 153.177  1.00  2.980          H  
ATOM   7312  HA  GLN A 458     223.752 233.133 151.475  1.00  3.360          H  
ATOM   7313 1HB  GLN A 458     221.859 231.942 152.760  1.00  4.550          H  
ATOM   7314 2HB  GLN A 458     220.743 232.696 151.659  1.00  4.550          H  
ATOM   7315 1HG  GLN A 458     221.528 231.543 149.827  1.00  4.550          H  
ATOM   7316 2HG  GLN A 458     222.860 230.785 150.754  1.00  4.550          H  
ATOM   7317 1HE2 GLN A 458     220.814 228.037 151.502  1.00  4.550          H  
ATOM   7318 2HE2 GLN A 458     222.391 228.599 151.104  1.00  4.550          H  
ATOM   7319  N   ASP A 459     223.127 233.948 149.147  1.00  2.870          N  
ATOM   7320  CA  ASP A 459     222.766 234.531 147.850  1.00  2.780          C  
ATOM   7321  C   ASP A 459     221.824 233.685 146.943  1.00  2.640          C  
ATOM   7322  O   ASP A 459     221.019 234.285 146.234  1.00  2.330          O  
ATOM   7323  CB  ASP A 459     224.024 234.877 147.040  1.00  3.930          C  
ATOM   7324  CG  ASP A 459     224.875 235.969 147.642  1.00  3.930          C  
ATOM   7325  OD1 ASP A 459     224.398 237.066 147.821  1.00  3.930          O  
ATOM   7326  OD2 ASP A 459     226.019 235.690 147.910  1.00  3.930          O  
ATOM   7327  H   ASP A 459     223.960 233.386 149.243  1.00  3.440          H  
ATOM   7328  HA  ASP A 459     222.248 235.470 148.053  1.00  3.340          H  
ATOM   7329 1HB  ASP A 459     224.654 234.010 146.931  1.00  4.710          H  
ATOM   7330 2HB  ASP A 459     223.728 235.189 146.038  1.00  4.710          H  
ATOM   7331  N   PRO A 460     221.963 232.335 146.816  1.00  2.930          N  
ATOM   7332  CA  PRO A 460     221.086 231.492 146.009  1.00  2.760          C  
ATOM   7333  C   PRO A 460     219.767 231.258 146.753  1.00  1.980          C  
ATOM   7334  O   PRO A 460     219.756 231.403 147.969  1.00  2.000          O  
ATOM   7335  CB  PRO A 460     221.913 230.211 145.843  1.00  4.140          C  
ATOM   7336  CG  PRO A 460     222.769 230.147 147.068  1.00  4.140          C  
ATOM   7337  CD  PRO A 460     223.133 231.582 147.366  1.00  4.140          C  
ATOM   7338  HA  PRO A 460     220.936 231.992 145.052  1.00  3.310          H  
ATOM   7339 1HB  PRO A 460     221.258 229.350 145.757  1.00  4.970          H  
ATOM   7340 2HB  PRO A 460     222.502 230.259 144.914  1.00  4.970          H  
ATOM   7341 1HG  PRO A 460     222.209 229.665 147.893  1.00  4.970          H  
ATOM   7342 2HG  PRO A 460     223.652 229.519 146.887  1.00  4.970          H  
ATOM   7343 1HD  PRO A 460     223.235 231.631 148.416  1.00  4.970          H  
ATOM   7344 2HD  PRO A 460     224.057 231.839 146.835  1.00  4.970          H  
ATOM   7345  N   HIS A 461     218.678 230.839 146.070  1.00  1.770          N  
ATOM   7346  CA  HIS A 461     218.568 230.618 144.614  1.00  2.380          C  
ATOM   7347  C   HIS A 461     218.526 231.954 143.909  1.00  2.220          C  
ATOM   7348  O   HIS A 461     217.829 232.860 144.364  1.00  1.850          O  
ATOM   7349  CB  HIS A 461     217.298 229.822 144.238  1.00  3.090          C  
ATOM   7350  CG  HIS A 461     217.269 229.285 142.802  1.00  3.090          C  
ATOM   7351  ND1 HIS A 461     217.041 230.085 141.688  1.00  3.090          N  
ATOM   7352  CD2 HIS A 461     217.427 228.022 142.321  1.00  3.090          C  
ATOM   7353  CE1 HIS A 461     217.072 229.338 140.602  1.00  3.090          C  
ATOM   7354  NE2 HIS A 461     217.302 228.089 140.959  1.00  3.090          N  
ATOM   7355  H   HIS A 461     217.842 230.666 146.642  1.00  2.120          H  
ATOM   7356  HA  HIS A 461     219.432 230.068 144.243  1.00  2.860          H  
ATOM   7357 1HB  HIS A 461     217.166 228.988 144.901  1.00  3.710          H  
ATOM   7358 2HB  HIS A 461     216.433 230.457 144.360  1.00  3.710          H  
ATOM   7359  HD1 HIS A 461     216.877 231.100 141.645  1.00  3.710          H  
ATOM   7360  HD2 HIS A 461     217.616 227.057 142.788  1.00  3.710          H  
ATOM   7361  HE1 HIS A 461     216.917 229.787 139.620  1.00  3.710          H  
ATOM   7362  N   SER A 462     219.214 232.077 142.787  1.00  3.140          N  
ATOM   7363  CA  SER A 462     219.199 233.333 142.060  1.00  3.470          C  
ATOM   7364  C   SER A 462     217.762 233.769 141.789  1.00  3.140          C  
ATOM   7365  O   SER A 462     216.895 232.950 141.450  1.00  2.740          O  
ATOM   7366  CB  SER A 462     219.945 233.173 140.752  1.00  4.730          C  
ATOM   7367  OG  SER A 462     221.295 232.844 140.976  1.00  4.730          O  
ATOM   7368  H   SER A 462     219.776 231.314 142.432  1.00  3.770          H  
ATOM   7369  HA  SER A 462     219.689 234.099 142.667  1.00  4.160          H  
ATOM   7370 1HB  SER A 462     219.469 232.396 140.154  1.00  5.670          H  
ATOM   7371 2HB  SER A 462     219.883 234.105 140.188  1.00  5.670          H  
ATOM   7372  HG  SER A 462     221.701 232.785 140.105  1.00  5.670          H  
ATOM   7373  N   THR A 463     217.509 235.071 141.976  1.00  3.300          N  
ATOM   7374  CA  THR A 463     216.220 235.781 141.809  1.00  3.060          C  
ATOM   7375  C   THR A 463     215.187 235.485 142.910  1.00  1.740          C  
ATOM   7376  O   THR A 463     214.136 236.123 142.957  1.00  1.400          O  
ATOM   7377  CB  THR A 463     215.562 235.550 140.426  1.00  4.380          C  
ATOM   7378  OG1 THR A 463     214.915 234.277 140.393  1.00  4.380          O  
ATOM   7379  CG2 THR A 463     216.572 235.666 139.284  1.00  4.380          C  
ATOM   7380  H   THR A 463     218.298 235.669 142.236  1.00  3.960          H  
ATOM   7381  HA  THR A 463     216.433 236.852 141.867  1.00  3.670          H  
ATOM   7382  HB  THR A 463     214.806 236.318 140.282  1.00  5.260          H  
ATOM   7383  HG1 THR A 463     215.546 233.600 140.681  1.00  5.260          H  
ATOM   7384 1HG2 THR A 463     216.054 235.530 138.338  1.00  5.260          H  
ATOM   7385 2HG2 THR A 463     217.028 236.652 139.312  1.00  5.260          H  
ATOM   7386 3HG2 THR A 463     217.342 234.915 139.372  1.00  5.260          H  
ATOM   7387  N   ALA A 464     215.446 234.495 143.780  1.00  1.910          N  
ATOM   7388  CA  ALA A 464     214.537 234.162 144.879  1.00  1.740          C  
ATOM   7389  C   ALA A 464     214.930 234.901 146.152  1.00  1.610          C  
ATOM   7390  O   ALA A 464     214.245 234.818 147.176  1.00  1.630          O  
ATOM   7391  CB  ALA A 464     214.554 232.671 145.146  1.00  2.500          C  
ATOM   7392  H   ALA A 464     216.324 233.970 143.711  1.00  2.290          H  
ATOM   7393  HA  ALA A 464     213.533 234.466 144.593  1.00  2.090          H  
ATOM   7394 1HB  ALA A 464     213.862 232.436 145.951  1.00  3.000          H  
ATOM   7395 2HB  ALA A 464     214.266 232.134 144.244  1.00  3.000          H  
ATOM   7396 3HB  ALA A 464     215.559 232.380 145.438  1.00  3.000          H  
ATOM   7397  N   VAL A 465     216.070 235.570 146.074  1.00  1.530          N  
ATOM   7398  CA  VAL A 465     216.694 236.259 147.189  1.00  1.440          C  
ATOM   7399  C   VAL A 465     216.996 237.718 146.891  1.00  1.360          C  
ATOM   7400  O   VAL A 465     217.643 238.024 145.897  1.00  1.530          O  
ATOM   7401  CB  VAL A 465     218.033 235.568 147.527  1.00  2.050          C  
ATOM   7402  CG1 VAL A 465     218.711 236.279 148.647  1.00  2.050          C  
ATOM   7403  CG2 VAL A 465     217.803 234.131 147.903  1.00  2.050          C  
ATOM   7404  H   VAL A 465     216.526 235.583 145.171  1.00  1.840          H  
ATOM   7405  HA  VAL A 465     216.026 236.205 148.046  1.00  1.730          H  
ATOM   7406  HB  VAL A 465     218.692 235.611 146.657  1.00  2.460          H  
ATOM   7407 1HG1 VAL A 465     219.641 235.785 148.856  1.00  2.460          H  
ATOM   7408 2HG1 VAL A 465     218.923 237.307 148.396  1.00  2.460          H  
ATOM   7409 3HG1 VAL A 465     218.072 236.238 149.525  1.00  2.460          H  
ATOM   7410 1HG2 VAL A 465     218.762 233.676 148.137  1.00  2.460          H  
ATOM   7411 2HG2 VAL A 465     217.171 234.094 148.765  1.00  2.460          H  
ATOM   7412 3HG2 VAL A 465     217.340 233.591 147.081  1.00  2.460          H  
ATOM   7413  N   GLY A 466     216.615 238.616 147.787  1.00  1.230          N  
ATOM   7414  CA  GLY A 466     216.947 240.010 147.570  1.00  1.200          C  
ATOM   7415  C   GLY A 466     217.037 240.797 148.847  1.00  1.230          C  
ATOM   7416  O   GLY A 466     216.325 240.562 149.813  1.00  1.480          O  
ATOM   7417  H   GLY A 466     216.091 238.314 148.608  1.00  1.480          H  
ATOM   7418 1HA  GLY A 466     217.906 240.057 147.059  1.00  1.440          H  
ATOM   7419 2HA  GLY A 466     216.225 240.473 146.921  1.00  1.440          H  
ATOM   7420  N   ASN A 467     217.922 241.761 148.828  1.00  1.260          N  
ATOM   7421  CA  ASN A 467     218.233 242.630 149.957  1.00  1.620          C  
ATOM   7422  C   ASN A 467     218.986 242.059 151.219  1.00  1.510          C  
ATOM   7423  O   ASN A 467     219.005 242.772 152.220  1.00  2.210          O  
ATOM   7424  CB  ASN A 467     216.944 243.283 150.442  1.00  2.120          C  
ATOM   7425  CG  ASN A 467     217.136 244.640 151.071  1.00  2.120          C  
ATOM   7426  OD1 ASN A 467     217.932 245.452 150.577  1.00  2.120          O  
ATOM   7427  ND2 ASN A 467     216.426 244.910 152.149  1.00  2.120          N  
ATOM   7428  H   ASN A 467     218.387 241.919 147.927  1.00  1.510          H  
ATOM   7429  HA  ASN A 467     218.879 243.419 149.564  1.00  1.940          H  
ATOM   7430 1HB  ASN A 467     216.255 243.381 149.607  1.00  2.550          H  
ATOM   7431 2HB  ASN A 467     216.476 242.639 151.185  1.00  2.550          H  
ATOM   7432 1HD2 ASN A 467     216.521 245.798 152.601  1.00  2.550          H  
ATOM   7433 2HD2 ASN A 467     215.802 244.226 152.530  1.00  2.550          H  
ATOM   7434  N   PRO A 468     219.603 240.829 151.281  1.00  1.120          N  
ATOM   7435  CA  PRO A 468     219.596 239.549 150.537  1.00  1.430          C  
ATOM   7436  C   PRO A 468     218.626 238.526 151.195  1.00  1.220          C  
ATOM   7437  O   PRO A 468     219.022 237.413 151.519  1.00  0.900          O  
ATOM   7438  CB  PRO A 468     221.031 239.057 150.727  1.00  2.150          C  
ATOM   7439  CG  PRO A 468     221.361 239.486 152.128  1.00  2.150          C  
ATOM   7440  CD  PRO A 468     220.635 240.813 152.336  1.00  2.150          C  
ATOM   7441  HA  PRO A 468     219.391 239.692 149.477  1.00  1.720          H  
ATOM   7442 1HB  PRO A 468     221.093 237.957 150.587  1.00  2.570          H  
ATOM   7443 2HB  PRO A 468     221.696 239.508 149.976  1.00  2.570          H  
ATOM   7444 1HG  PRO A 468     221.026 238.708 152.830  1.00  2.570          H  
ATOM   7445 2HG  PRO A 468     222.449 239.565 152.254  1.00  2.570          H  
ATOM   7446 1HD  PRO A 468     220.147 240.829 153.324  1.00  2.570          H  
ATOM   7447 2HD  PRO A 468     221.322 241.660 152.209  1.00  2.570          H  
ATOM   7448  N   GLU A 469     217.411 238.924 151.492  1.00  1.540          N  
ATOM   7449  CA  GLU A 469     216.448 238.100 152.214  1.00  1.640          C  
ATOM   7450  C   GLU A 469     215.592 237.228 151.292  1.00  1.540          C  
ATOM   7451  O   GLU A 469     215.470 237.524 150.105  1.00  1.410          O  
ATOM   7452  CB  GLU A 469     215.532 239.014 153.042  1.00  2.260          C  
ATOM   7453  CG  GLU A 469     216.267 239.870 154.084  1.00  2.260          C  
ATOM   7454  CD  GLU A 469     215.355 240.663 154.973  1.00  2.260          C  
ATOM   7455  OE1 GLU A 469     214.181 240.700 154.719  1.00  2.260          O  
ATOM   7456  OE2 GLU A 469     215.835 241.207 155.939  1.00  2.260          O  
ATOM   7457  H   GLU A 469     217.108 239.836 151.189  1.00  1.850          H  
ATOM   7458  HA  GLU A 469     217.004 237.450 152.869  1.00  1.970          H  
ATOM   7459 1HB  GLU A 469     215.008 239.691 152.371  1.00  2.710          H  
ATOM   7460 2HB  GLU A 469     214.781 238.412 153.553  1.00  2.710          H  
ATOM   7461 1HG  GLU A 469     216.876 239.236 154.694  1.00  2.710          H  
ATOM   7462 2HG  GLU A 469     216.931 240.552 153.555  1.00  2.710          H  
ATOM   7463  N   TYR A 470     214.972 236.139 151.776  1.00  1.620          N  
ATOM   7464  CA  TYR A 470     214.055 235.508 150.827  1.00  1.470          C  
ATOM   7465  C   TYR A 470     212.975 236.573 150.794  1.00  1.320          C  
ATOM   7466  O   TYR A 470     212.456 236.919 151.850  1.00  1.380          O  
ATOM   7467  CB  TYR A 470     213.490 234.166 151.317  1.00  2.120          C  
ATOM   7468  CG  TYR A 470     214.501 233.011 151.499  1.00  2.120          C  
ATOM   7469  CD1 TYR A 470     214.553 232.346 152.716  1.00  2.120          C  
ATOM   7470  CD2 TYR A 470     215.361 232.633 150.478  1.00  2.120          C  
ATOM   7471  CE1 TYR A 470     215.430 231.304 152.909  1.00  2.120          C  
ATOM   7472  CE2 TYR A 470     216.275 231.585 150.679  1.00  2.120          C  
ATOM   7473  CZ  TYR A 470     216.298 230.912 151.894  1.00  2.120          C  
ATOM   7474  OH  TYR A 470     217.185 229.852 152.132  1.00  2.120          O  
ATOM   7475  H   TYR A 470     215.058 235.824 152.750  1.00  1.940          H  
ATOM   7476  HA  TYR A 470     214.500 235.415 149.838  1.00  1.760          H  
ATOM   7477 1HB  TYR A 470     212.987 234.327 152.271  1.00  2.540          H  
ATOM   7478 2HB  TYR A 470     212.738 233.832 150.610  1.00  2.540          H  
ATOM   7479  HD1 TYR A 470     213.886 232.637 153.526  1.00  2.540          H  
ATOM   7480  HD2 TYR A 470     215.324 233.152 149.523  1.00  2.540          H  
ATOM   7481  HE1 TYR A 470     215.441 230.786 153.869  1.00  2.540          H  
ATOM   7482  HE2 TYR A 470     216.959 231.287 149.874  1.00  2.540          H  
ATOM   7483  HH  TYR A 470     218.007 229.949 151.582  1.00  2.540          H  
ATOM   7484  N   LEU A 471     212.643 237.152 149.640  1.00  1.370          N  
ATOM   7485  CA  LEU A 471     211.911 238.186 148.947  1.00  1.520          C  
ATOM   7486  C   LEU A 471     210.474 238.231 149.336  1.00  1.360          C  
ATOM   7487  O   LEU A 471     209.985 239.275 149.753  1.00  1.420          O  
ATOM   7488  CB  LEU A 471     211.962 237.995 147.432  1.00  2.070          C  
ATOM   7489  CG  LEU A 471     213.231 238.304 146.677  1.00  2.070          C  
ATOM   7490  CD1 LEU A 471     213.082 237.817 145.273  1.00  2.070          C  
ATOM   7491  CD2 LEU A 471     213.479 239.803 146.635  1.00  2.070          C  
ATOM   7492  H   LEU A 471     212.151 237.645 150.376  1.00  1.640          H  
ATOM   7493  HA  LEU A 471     212.359 239.140 149.211  1.00  1.820          H  
ATOM   7494 1HB  LEU A 471     211.734 236.961 147.200  1.00  2.480          H  
ATOM   7495 2HB  LEU A 471     211.207 238.590 147.034  1.00  2.480          H  
ATOM   7496  HG  LEU A 471     214.060 237.786 147.133  1.00  2.480          H  
ATOM   7497 1HD1 LEU A 471     214.001 238.026 144.718  1.00  2.480          H  
ATOM   7498 2HD1 LEU A 471     212.901 236.752 145.272  1.00  2.480          H  
ATOM   7499 3HD1 LEU A 471     212.255 238.318 144.793  1.00  2.480          H  
ATOM   7500 1HD2 LEU A 471     214.359 239.993 146.048  1.00  2.480          H  
ATOM   7501 2HD2 LEU A 471     212.643 240.318 146.166  1.00  2.480          H  
ATOM   7502 3HD2 LEU A 471     213.618 240.180 147.631  1.00  2.480          H  
ATOM   7503  N   ASN A 472     209.776 237.120 149.216  1.00  1.330          N  
ATOM   7504  CA  ASN A 472     209.538 235.725 148.880  1.00  1.320          C  
ATOM   7505  C   ASN A 472     208.213 235.667 148.125  1.00  1.540          C  
ATOM   7506  O   ASN A 472     207.770 234.613 147.670  1.00  2.050          O  
ATOM   7507  CB  ASN A 472     209.547 234.857 150.124  1.00  1.850          C  
ATOM   7508  CG  ASN A 472     208.480 235.210 151.151  1.00  1.850          C  
ATOM   7509  OD1 ASN A 472     207.387 235.738 150.864  1.00  1.850          O  
ATOM   7510  ND2 ASN A 472     208.808 234.911 152.391  1.00  1.850          N  
ATOM   7511  H   ASN A 472     210.706 236.830 148.903  1.00  1.600          H  
ATOM   7512  HA  ASN A 472     210.322 235.374 148.209  1.00  1.580          H  
ATOM   7513 1HB  ASN A 472     209.402 233.820 149.833  1.00  2.220          H  
ATOM   7514 2HB  ASN A 472     210.515 234.928 150.604  1.00  2.220          H  
ATOM   7515 1HD2 ASN A 472     208.184 235.100 153.145  1.00  2.220          H  
ATOM   7516 2HD2 ASN A 472     209.700 234.496 152.585  1.00  2.220          H  
ATOM   7517  N   THR A 473     207.637 236.859 147.968  1.00  1.530          N  
ATOM   7518  CA  THR A 473     206.352 237.117 147.321  1.00  2.120          C  
ATOM   7519  C   THR A 473     206.304 238.092 146.109  1.00  2.170          C  
ATOM   7520  O   THR A 473     205.577 237.789 145.160  1.00  2.680          O  
ATOM   7521  CB  THR A 473     205.329 237.562 148.382  1.00  2.730          C  
ATOM   7522  OG1 THR A 473     205.172 236.507 149.352  1.00  2.730          O  
ATOM   7523  CG2 THR A 473     203.984 237.893 147.774  1.00  2.730          C  
ATOM   7524  H   THR A 473     208.124 237.624 148.404  1.00  1.840          H  
ATOM   7525  HA  THR A 473     206.002 236.156 146.947  1.00  2.540          H  
ATOM   7526  HB  THR A 473     205.693 238.432 148.870  1.00  3.280          H  
ATOM   7527  HG1 THR A 473     206.027 236.327 149.807  1.00  3.280          H  
ATOM   7528 1HG2 THR A 473     203.308 238.198 148.567  1.00  3.280          H  
ATOM   7529 2HG2 THR A 473     204.078 238.705 147.056  1.00  3.280          H  
ATOM   7530 3HG2 THR A 473     203.586 237.012 147.272  1.00  3.280          H  
ATOM   7531  N   VAL A 474     207.012 239.252 146.057  1.00  2.110          N  
ATOM   7532  CA  VAL A 474     207.959 239.889 146.984  1.00  2.380          C  
ATOM   7533  C   VAL A 474     207.180 240.686 148.053  1.00  2.630          C  
ATOM   7534  O   VAL A 474     206.199 241.357 147.743  1.00  2.590          O  
ATOM   7535  CB  VAL A 474     208.899 240.828 146.191  1.00  3.220          C  
ATOM   7536  CG1 VAL A 474     209.903 241.501 147.133  1.00  3.220          C  
ATOM   7537  CG2 VAL A 474     209.556 240.062 145.037  1.00  3.220          C  
ATOM   7538  H   VAL A 474     206.855 239.774 145.213  1.00  2.530          H  
ATOM   7539  HA  VAL A 474     208.569 239.147 147.459  1.00  2.860          H  
ATOM   7540  HB  VAL A 474     208.327 241.618 145.775  1.00  3.870          H  
ATOM   7541 1HG1 VAL A 474     210.538 242.181 146.563  1.00  3.870          H  
ATOM   7542 2HG1 VAL A 474     209.380 242.070 147.906  1.00  3.870          H  
ATOM   7543 3HG1 VAL A 474     210.528 240.762 147.602  1.00  3.870          H  
ATOM   7544 1HG2 VAL A 474     210.195 240.742 144.475  1.00  3.870          H  
ATOM   7545 2HG2 VAL A 474     210.132 239.264 145.394  1.00  3.870          H  
ATOM   7546 3HG2 VAL A 474     208.791 239.659 144.378  1.00  3.870          H  
ATOM   7547  N   GLN A 475     207.563 240.548 149.315  1.00  3.010          N  
ATOM   7548  CA  GLN A 475     206.865 241.220 150.396  1.00  3.300          C  
ATOM   7549  C   GLN A 475     207.388 242.652 150.676  1.00  3.580          C  
ATOM   7550  O   GLN A 475     208.542 242.956 150.388  1.00  3.660          O  
ATOM   7551  CB  GLN A 475     207.006 240.392 151.676  1.00  4.500          C  
ATOM   7552  CG  GLN A 475     206.369 239.020 151.584  1.00  4.500          C  
ATOM   7553  CD  GLN A 475     206.416 238.240 152.879  1.00  4.500          C  
ATOM   7554  OE1 GLN A 475     207.372 238.303 153.660  1.00  4.500          O  
ATOM   7555  NE2 GLN A 475     205.356 237.485 153.122  1.00  4.500          N  
ATOM   7556  H   GLN A 475     208.385 239.994 149.532  1.00  3.610          H  
ATOM   7557  HA  GLN A 475     205.824 241.228 150.121  1.00  3.960          H  
ATOM   7558 1HB  GLN A 475     208.065 240.244 151.892  1.00  5.400          H  
ATOM   7559 2HB  GLN A 475     206.574 240.929 152.522  1.00  5.400          H  
ATOM   7560 1HG  GLN A 475     205.334 239.124 151.273  1.00  5.400          H  
ATOM   7561 2HG  GLN A 475     206.930 238.450 150.846  1.00  5.400          H  
ATOM   7562 1HE2 GLN A 475     205.309 236.943 153.958  1.00  5.400          H  
ATOM   7563 2HE2 GLN A 475     204.601 237.459 152.466  1.00  5.400          H  
ATOM   7564  N   PRO A 476     206.533 243.562 151.181  1.00  3.790          N  
ATOM   7565  CA  PRO A 476     206.883 244.857 151.742  1.00  4.310          C  
ATOM   7566  C   PRO A 476     207.730 244.634 152.982  1.00  4.840          C  
ATOM   7567  O   PRO A 476     207.530 243.644 153.680  1.00  5.620          O  
ATOM   7568  CB  PRO A 476     205.530 245.443 152.141  1.00  6.460          C  
ATOM   7569  CG  PRO A 476     204.510 244.702 151.318  1.00  6.460          C  
ATOM   7570  CD  PRO A 476     205.077 243.324 151.116  1.00  6.460          C  
ATOM   7571  HA  PRO A 476     207.415 245.464 150.997  1.00  5.170          H  
ATOM   7572 1HB  PRO A 476     205.386 245.308 153.220  1.00  7.760          H  
ATOM   7573 2HB  PRO A 476     205.526 246.524 151.952  1.00  7.760          H  
ATOM   7574 1HG  PRO A 476     203.565 244.646 151.871  1.00  7.760          H  
ATOM   7575 2HG  PRO A 476     204.288 245.226 150.393  1.00  7.760          H  
ATOM   7576 1HD  PRO A 476     204.749 242.634 151.912  1.00  7.760          H  
ATOM   7577 2HD  PRO A 476     204.757 243.012 150.110  1.00  7.760          H  
ATOM   7578  N   THR A 477     208.604 245.570 153.308  1.00  4.490          N  
ATOM   7579  CA  THR A 477     209.407 245.468 154.517  1.00  4.930          C  
ATOM   7580  C   THR A 477     209.290 246.721 155.363  1.00  4.260          C  
ATOM   7581  O   THR A 477     210.223 247.527 155.413  1.00  3.970          O  
ATOM   7582  CB  THR A 477     210.881 245.265 154.196  1.00  6.730          C  
ATOM   7583  OG1 THR A 477     211.311 246.352 153.377  1.00  6.730          O  
ATOM   7584  CG2 THR A 477     211.065 243.942 153.471  1.00  6.730          C  
ATOM   7585  H   THR A 477     208.748 246.367 152.708  1.00  5.390          H  
ATOM   7586  HA  THR A 477     209.052 244.625 155.107  1.00  5.920          H  
ATOM   7587  HB  THR A 477     211.465 245.261 155.116  1.00  8.070          H  
ATOM   7588  HG1 THR A 477     211.301 247.163 153.939  1.00  8.070          H  
ATOM   7589 1HG2 THR A 477     212.116 243.796 153.225  1.00  8.070          H  
ATOM   7590 2HG2 THR A 477     210.726 243.128 154.111  1.00  8.070          H  
ATOM   7591 3HG2 THR A 477     210.477 243.941 152.569  1.00  8.070          H  
ATOM   7592  N   CYS A 478     208.130 246.892 156.001  1.00  4.410          N  
ATOM   7593  CA  CYS A 478     207.813 248.041 156.853  1.00  4.140          C  
ATOM   7594  C   CYS A 478     207.640 247.529 158.283  1.00  4.520          C  
ATOM   7595  O   CYS A 478     206.869 248.065 159.089  1.00  5.030          O  
ATOM   7596  CB  CYS A 478     206.528 248.728 156.401  1.00  5.900          C  
ATOM   7597  SG  CYS A 478     206.574 249.449 154.743  1.00  5.900          S  
ATOM   7598  H   CYS A 478     207.416 246.179 155.906  1.00  5.290          H  
ATOM   7599  HA  CYS A 478     208.632 248.761 156.824  1.00  4.970          H  
ATOM   7600 1HB  CYS A 478     205.688 248.042 156.446  1.00  7.080          H  
ATOM   7601 2HB  CYS A 478     206.318 249.532 157.097  1.00  7.080          H  
ATOM   7602  HG  CYS A 478     205.692 250.434 155.029  1.00  7.080          H  
ATOM   7603  N   VAL A 479     208.330 246.437 158.573  1.00  4.540          N  
ATOM   7604  CA  VAL A 479     208.187 245.762 159.843  1.00  5.190          C  
ATOM   7605  C   VAL A 479     208.627 246.630 161.000  1.00  5.060          C  
ATOM   7606  O   VAL A 479     209.742 247.147 161.030  1.00  4.350          O  
ATOM   7607  CB  VAL A 479     208.993 244.447 159.807  1.00  7.010          C  
ATOM   7608  CG1 VAL A 479     208.967 243.756 161.173  1.00  7.010          C  
ATOM   7609  CG2 VAL A 479     208.404 243.540 158.721  1.00  7.010          C  
ATOM   7610  H   VAL A 479     208.968 246.082 157.877  1.00  5.450          H  
ATOM   7611  HA  VAL A 479     207.134 245.515 159.981  1.00  6.230          H  
ATOM   7612  HB  VAL A 479     210.034 244.667 159.573  1.00  8.410          H  
ATOM   7613 1HG1 VAL A 479     209.544 242.835 161.123  1.00  8.410          H  
ATOM   7614 2HG1 VAL A 479     209.406 244.402 161.920  1.00  8.410          H  
ATOM   7615 3HG1 VAL A 479     207.939 243.522 161.451  1.00  8.410          H  
ATOM   7616 1HG2 VAL A 479     208.972 242.611 158.675  1.00  8.410          H  
ATOM   7617 2HG2 VAL A 479     207.365 243.318 158.959  1.00  8.410          H  
ATOM   7618 3HG2 VAL A 479     208.451 244.035 157.755  1.00  8.410          H  
ATOM   7619  N   ASN A 480     207.706 246.761 161.952  1.00  5.850          N  
ATOM   7620  CA  ASN A 480     207.819 247.541 163.175  1.00  5.970          C  
ATOM   7621  C   ASN A 480     208.073 249.026 162.920  1.00  5.600          C  
ATOM   7622  O   ASN A 480     208.565 249.734 163.801  1.00  5.860          O  
ATOM   7623  CB  ASN A 480     208.880 246.954 164.086  1.00  8.310          C  
ATOM   7624  CG  ASN A 480     208.540 245.549 164.512  1.00  8.310          C  
ATOM   7625  OD1 ASN A 480     207.363 245.199 164.681  1.00  8.310          O  
ATOM   7626  ND2 ASN A 480     209.547 244.736 164.698  1.00  8.310          N  
ATOM   7627  H   ASN A 480     206.832 246.276 161.801  1.00  7.020          H  
ATOM   7628  HA  ASN A 480     206.864 247.479 163.697  1.00  7.160          H  
ATOM   7629 1HB  ASN A 480     209.848 246.952 163.587  1.00  9.970          H  
ATOM   7630 2HB  ASN A 480     208.974 247.573 164.978  1.00  9.970          H  
ATOM   7631 1HD2 ASN A 480     209.383 243.792 164.985  1.00  9.970          H  
ATOM   7632 2HD2 ASN A 480     210.483 245.059 164.554  1.00  9.970          H  
ATOM   7633  N   SER A 481     207.667 249.517 161.752  1.00  5.210          N  
ATOM   7634  CA  SER A 481     207.822 250.923 161.420  1.00  4.810          C  
ATOM   7635  C   SER A 481     206.466 251.619 161.582  1.00  5.440          C  
ATOM   7636  O   SER A 481     205.508 251.330 160.853  1.00  5.880          O  
ATOM   7637  CB  SER A 481     208.369 251.034 160.014  1.00  6.890          C  
ATOM   7638  OG  SER A 481     208.511 252.362 159.617  1.00  6.890          O  
ATOM   7639  H   SER A 481     207.281 248.888 161.042  1.00  6.250          H  
ATOM   7640  HA  SER A 481     208.533 251.378 162.110  1.00  5.770          H  
ATOM   7641 1HB  SER A 481     209.334 250.530 159.960  1.00  8.270          H  
ATOM   7642 2HB  SER A 481     207.706 250.516 159.334  1.00  8.270          H  
ATOM   7643  HG  SER A 481     208.580 252.336 158.624  1.00  8.270          H  
ATOM   7644  N   THR A 482     206.361 252.480 162.594  1.00  5.560          N  
ATOM   7645  CA  THR A 482     205.087 253.087 162.962  1.00  6.220          C  
ATOM   7646  C   THR A 482     204.459 253.862 161.799  1.00  5.800          C  
ATOM   7647  O   THR A 482     205.102 254.702 161.171  1.00  5.720          O  
ATOM   7648  CB  THR A 482     205.281 254.022 164.180  1.00  8.440          C  
ATOM   7649  OG1 THR A 482     205.891 253.294 165.256  1.00  8.440          O  
ATOM   7650  CG2 THR A 482     203.935 254.492 164.660  1.00  8.440          C  
ATOM   7651  H   THR A 482     207.175 252.686 163.156  1.00  6.670          H  
ATOM   7652  HA  THR A 482     204.399 252.292 163.248  1.00  7.460          H  
ATOM   7653  HB  THR A 482     205.903 254.872 163.905  1.00 10.130          H  
ATOM   7654  HG1 THR A 482     206.071 253.893 165.988  1.00 10.130          H  
ATOM   7655 1HG2 THR A 482     204.060 255.143 165.522  1.00 10.130          H  
ATOM   7656 2HG2 THR A 482     203.457 255.021 163.892  1.00 10.130          H  
ATOM   7657 3HG2 THR A 482     203.325 253.637 164.938  1.00 10.130          H  
ATOM   7658  N   PHE A 483     203.184 253.549 161.520  1.00  5.700          N  
ATOM   7659  CA  PHE A 483     202.342 254.127 160.453  1.00  5.530          C  
ATOM   7660  C   PHE A 483     202.897 253.928 159.043  1.00  5.590          C  
ATOM   7661  O   PHE A 483     202.374 254.480 158.066  1.00  5.550          O  
ATOM   7662  CB  PHE A 483     202.130 255.640 160.628  1.00  7.810          C  
ATOM   7663  CG  PHE A 483     201.577 256.083 161.947  1.00  7.810          C  
ATOM   7664  CD1 PHE A 483     202.260 257.024 162.706  1.00  7.810          C  
ATOM   7665  CD2 PHE A 483     200.397 255.556 162.448  1.00  7.810          C  
ATOM   7666  CE1 PHE A 483     201.771 257.430 163.931  1.00  7.810          C  
ATOM   7667  CE2 PHE A 483     199.912 255.959 163.672  1.00  7.810          C  
ATOM   7668  CZ  PHE A 483     200.598 256.896 164.413  1.00  7.810          C  
ATOM   7669  H   PHE A 483     202.762 252.842 162.104  1.00  6.840          H  
ATOM   7670  HA  PHE A 483     201.371 253.634 160.493  1.00  6.640          H  
ATOM   7671 1HB  PHE A 483     203.084 256.147 160.476  1.00  9.370          H  
ATOM   7672 2HB  PHE A 483     201.459 255.995 159.849  1.00  9.370          H  
ATOM   7673  HD1 PHE A 483     203.194 257.443 162.324  1.00  9.370          H  
ATOM   7674  HD2 PHE A 483     199.849 254.815 161.869  1.00  9.370          H  
ATOM   7675  HE1 PHE A 483     202.315 258.170 164.518  1.00  9.370          H  
ATOM   7676  HE2 PHE A 483     198.982 255.537 164.056  1.00  9.370          H  
ATOM   7677  HZ  PHE A 483     200.212 257.213 165.380  1.00  9.370          H  
ATOM   7678  N   ASP A 484     203.925 253.117 158.903  1.00  5.750          N  
ATOM   7679  CA  ASP A 484     204.551 252.937 157.617  1.00  5.830          C  
ATOM   7680  C   ASP A 484     203.820 251.872 156.826  1.00  5.980          C  
ATOM   7681  O   ASP A 484     204.199 250.703 156.822  1.00  6.220          O  
ATOM   7682  CB  ASP A 484     206.008 252.591 157.858  1.00  8.130          C  
ATOM   7683  CG  ASP A 484     206.915 252.605 156.666  1.00  8.130          C  
ATOM   7684  OD1 ASP A 484     206.488 252.978 155.608  1.00  8.130          O  
ATOM   7685  OD2 ASP A 484     208.084 252.291 156.855  1.00  8.130          O  
ATOM   7686  H   ASP A 484     204.326 252.631 159.711  1.00  6.900          H  
ATOM   7687  HA  ASP A 484     204.499 253.875 157.067  1.00  7.000          H  
ATOM   7688 1HB  ASP A 484     206.396 253.282 158.606  1.00  9.760          H  
ATOM   7689 2HB  ASP A 484     206.036 251.606 158.297  1.00  9.760          H  
ATOM   7690  N   SER A 485     202.685 252.248 156.258  1.00  5.920          N  
ATOM   7691  CA  SER A 485     201.881 251.272 155.548  1.00  6.090          C  
ATOM   7692  C   SER A 485     202.677 250.710 154.367  1.00  5.720          C  
ATOM   7693  O   SER A 485     203.376 251.462 153.680  1.00  5.130          O  
ATOM   7694  CB  SER A 485     200.568 251.877 155.097  1.00  8.460          C  
ATOM   7695  OG  SER A 485     199.775 252.207 156.200  1.00  8.460          O  
ATOM   7696  H   SER A 485     202.395 253.222 156.366  1.00  7.100          H  
ATOM   7697  HA  SER A 485     201.655 250.486 156.259  1.00  7.310          H  
ATOM   7698 1HB  SER A 485     200.761 252.768 154.515  1.00 10.150          H  
ATOM   7699 2HB  SER A 485     200.035 251.183 154.453  1.00 10.150          H  
ATOM   7700  HG  SER A 485     198.962 252.552 155.843  1.00 10.150          H  
ATOM   7701  N   PRO A 486     202.564 249.405 154.076  1.00  6.090          N  
ATOM   7702  CA  PRO A 486     203.233 248.723 152.988  1.00  5.850          C  
ATOM   7703  C   PRO A 486     202.730 249.152 151.620  1.00  5.230          C  
ATOM   7704  O   PRO A 486     201.539 249.412 151.453  1.00  5.180          O  
ATOM   7705  CB  PRO A 486     202.867 247.265 153.264  1.00  8.770          C  
ATOM   7706  CG  PRO A 486     201.570 247.311 154.027  1.00  8.770          C  
ATOM   7707  CD  PRO A 486     201.664 248.539 154.873  1.00  8.770          C  
ATOM   7708  HA  PRO A 486     204.315 248.883 153.063  1.00  7.020          H  
ATOM   7709 1HB  PRO A 486     202.769 246.738 152.322  1.00 10.530          H  
ATOM   7710 2HB  PRO A 486     203.660 246.787 153.843  1.00 10.530          H  
ATOM   7711 1HG  PRO A 486     200.722 247.351 153.323  1.00 10.530          H  
ATOM   7712 2HG  PRO A 486     201.442 246.394 154.620  1.00 10.530          H  
ATOM   7713 1HD  PRO A 486     200.658 248.962 154.963  1.00 10.530          H  
ATOM   7714 2HD  PRO A 486     202.115 248.301 155.851  1.00 10.530          H  
ATOM   7715  N   ALA A 487     203.624 249.141 150.635  1.00  4.920          N  
ATOM   7716  CA  ALA A 487     203.283 249.414 149.244  1.00  4.450          C  
ATOM   7717  C   ALA A 487     204.312 248.788 148.316  1.00  4.370          C  
ATOM   7718  O   ALA A 487     205.032 249.506 147.623  1.00  4.400          O  
ATOM   7719  CB  ALA A 487     203.225 250.914 148.998  1.00  6.420          C  
ATOM   7720  H   ALA A 487     204.588 248.943 150.859  1.00  5.900          H  
ATOM   7721  HA  ALA A 487     202.312 248.970 149.031  1.00  5.340          H  
ATOM   7722 1HB  ALA A 487     202.962 251.106 147.955  1.00  7.700          H  
ATOM   7723 2HB  ALA A 487     202.476 251.367 149.647  1.00  7.700          H  
ATOM   7724 3HB  ALA A 487     204.194 251.348 149.211  1.00  7.700          H  
ATOM   7725  N   HIS A 488     204.458 247.465 148.334  1.00  4.270          N  
ATOM   7726  CA  HIS A 488     205.490 246.879 147.477  1.00  4.160          C  
ATOM   7727  C   HIS A 488     205.008 246.871 146.035  1.00  3.870          C  
ATOM   7728  O   HIS A 488     203.839 246.566 145.782  1.00  3.670          O  
ATOM   7729  CB  HIS A 488     205.930 245.483 147.937  1.00  5.870          C  
ATOM   7730  CG  HIS A 488     207.186 245.079 147.279  1.00  5.870          C  
ATOM   7731  ND1 HIS A 488     207.235 244.581 146.015  1.00  5.870          N  
ATOM   7732  CD2 HIS A 488     208.455 245.180 147.697  1.00  5.870          C  
ATOM   7733  CE1 HIS A 488     208.484 244.392 145.664  1.00  5.870          C  
ATOM   7734  NE2 HIS A 488     209.264 244.775 146.658  1.00  5.870          N  
ATOM   7735  H   HIS A 488     203.860 246.886 148.907  1.00  5.120          H  
ATOM   7736  HA  HIS A 488     206.379 247.484 147.495  1.00  4.990          H  
ATOM   7737 1HB  HIS A 488     206.112 245.497 148.991  1.00  7.040          H  
ATOM   7738 2HB  HIS A 488     205.162 244.742 147.725  1.00  7.040          H  
ATOM   7739  HD1 HIS A 488     206.448 244.285 145.473  1.00  7.040          H  
ATOM   7740  HD2 HIS A 488     208.893 245.547 148.626  1.00  7.040          H  
ATOM   7741  HE1 HIS A 488     208.726 244.008 144.672  1.00  7.040          H  
ATOM   7742  N   TRP A 489     205.899 247.185 145.096  1.00  3.910          N  
ATOM   7743  CA  TRP A 489     205.557 247.144 143.674  1.00  3.780          C  
ATOM   7744  C   TRP A 489     206.537 246.226 142.960  1.00  3.290          C  
ATOM   7745  O   TRP A 489     207.711 246.204 143.313  1.00  3.430          O  
ATOM   7746  CB  TRP A 489     205.679 248.534 143.044  1.00  5.340          C  
ATOM   7747  CG  TRP A 489     204.771 249.600 143.616  1.00  5.340          C  
ATOM   7748  CD1 TRP A 489     205.062 250.405 144.674  1.00  5.340          C  
ATOM   7749  CD2 TRP A 489     203.457 250.005 143.161  1.00  5.340          C  
ATOM   7750  NE1 TRP A 489     204.031 251.286 144.905  1.00  5.340          N  
ATOM   7751  CE2 TRP A 489     203.040 251.052 143.995  1.00  5.340          C  
ATOM   7752  CE3 TRP A 489     202.618 249.582 142.132  1.00  5.340          C  
ATOM   7753  CZ2 TRP A 489     201.818 251.677 143.829  1.00  5.340          C  
ATOM   7754  CZ3 TRP A 489     201.389 250.221 141.967  1.00  5.340          C  
ATOM   7755  CH2 TRP A 489     201.003 251.232 142.790  1.00  5.340          C  
ATOM   7756  H   TRP A 489     206.852 247.453 145.378  1.00  4.690          H  
ATOM   7757  HA  TRP A 489     204.546 246.758 143.548  1.00  4.540          H  
ATOM   7758 1HB  TRP A 489     206.706 248.879 143.156  1.00  6.410          H  
ATOM   7759 2HB  TRP A 489     205.488 248.458 141.973  1.00  6.410          H  
ATOM   7760  HD1 TRP A 489     205.985 250.364 145.246  1.00  6.410          H  
ATOM   7761  HE1 TRP A 489     204.011 252.021 145.650  1.00  6.410          H  
ATOM   7762  HE3 TRP A 489     202.920 248.772 141.472  1.00  6.410          H  
ATOM   7763  HZ2 TRP A 489     201.497 252.492 144.477  1.00  6.410          H  
ATOM   7764  HZ3 TRP A 489     200.735 249.893 141.159  1.00  6.410          H  
ATOM   7765  HH2 TRP A 489     200.040 251.703 142.627  1.00  6.410          H  
ATOM   7766  N   ALA A 490     206.103 245.544 141.901  1.00  2.760          N  
ATOM   7767  CA  ALA A 490     207.039 244.722 141.127  1.00  2.450          C  
ATOM   7768  C   ALA A 490     208.194 245.562 140.586  1.00  3.130          C  
ATOM   7769  O   ALA A 490     207.986 246.684 140.116  1.00  3.760          O  
ATOM   7770  CB  ALA A 490     206.330 244.061 139.962  1.00  3.550          C  
ATOM   7771  H   ALA A 490     205.113 245.557 141.644  1.00  3.310          H  
ATOM   7772  HA  ALA A 490     207.450 243.960 141.788  1.00  2.940          H  
ATOM   7773 1HB  ALA A 490     207.036 243.442 139.411  1.00  4.260          H  
ATOM   7774 2HB  ALA A 490     205.544 243.459 140.326  1.00  4.260          H  
ATOM   7775 3HB  ALA A 490     205.928 244.830 139.306  1.00  4.260          H  
ATOM   7776  N   GLN A 491     209.400 244.981 140.601  1.00  3.060          N  
ATOM   7777  CA  GLN A 491     210.612 245.649 140.128  1.00  3.750          C  
ATOM   7778  C   GLN A 491     211.446 244.766 139.208  1.00  3.720          C  
ATOM   7779  O   GLN A 491     211.451 243.544 139.347  1.00  3.140          O  
ATOM   7780  CB  GLN A 491     211.532 246.005 141.306  1.00  4.970          C  
ATOM   7781  CG  GLN A 491     210.977 246.914 142.371  1.00  4.970          C  
ATOM   7782  CD  GLN A 491     210.806 248.339 141.919  1.00  4.970          C  
ATOM   7783  OE1 GLN A 491     211.448 248.762 140.947  1.00  4.970          O  
ATOM   7784  NE2 GLN A 491     209.971 249.094 142.618  1.00  4.970          N  
ATOM   7785  H   GLN A 491     209.483 244.048 140.978  1.00  3.670          H  
ATOM   7786  HA  GLN A 491     210.328 246.550 139.585  1.00  4.500          H  
ATOM   7787 1HB  GLN A 491     211.849 245.083 141.801  1.00  5.970          H  
ATOM   7788 2HB  GLN A 491     212.430 246.481 140.926  1.00  5.970          H  
ATOM   7789 1HG  GLN A 491     210.021 246.542 142.705  1.00  5.970          H  
ATOM   7790 2HG  GLN A 491     211.679 246.895 143.190  1.00  5.970          H  
ATOM   7791 1HE2 GLN A 491     209.828 250.051 142.362  1.00  5.970          H  
ATOM   7792 2HE2 GLN A 491     209.486 248.703 143.415  1.00  5.970          H  
ATOM   7793  N   LYS A 492     212.226 245.401 138.318  1.00  4.470          N  
ATOM   7794  CA  LYS A 492     213.212 244.688 137.483  1.00  4.700          C  
ATOM   7795  C   LYS A 492     214.396 244.215 138.342  1.00  4.430          C  
ATOM   7796  O   LYS A 492     215.183 243.338 137.972  1.00  4.340          O  
ATOM   7797  CB  LYS A 492     213.708 245.575 136.335  1.00  6.490          C  
ATOM   7798  CG  LYS A 492     214.595 246.766 136.749  1.00  6.490          C  
ATOM   7799  CD  LYS A 492     214.990 247.612 135.528  1.00  6.490          C  
ATOM   7800  CE  LYS A 492     215.916 248.770 135.912  1.00  6.490          C  
ATOM   7801  NZ  LYS A 492     216.288 249.606 134.729  1.00  6.490          N  
ATOM   7802  H   LYS A 492     212.129 246.404 138.225  1.00  5.360          H  
ATOM   7803  HA  LYS A 492     212.734 243.804 137.057  1.00  5.640          H  
ATOM   7804 1HB  LYS A 492     214.285 244.965 135.639  1.00  7.790          H  
ATOM   7805 2HB  LYS A 492     212.853 245.968 135.787  1.00  7.790          H  
ATOM   7806 1HG  LYS A 492     214.067 247.392 137.467  1.00  7.790          H  
ATOM   7807 2HG  LYS A 492     215.508 246.396 137.216  1.00  7.790          H  
ATOM   7808 1HD  LYS A 492     215.498 246.977 134.800  1.00  7.790          H  
ATOM   7809 2HD  LYS A 492     214.091 248.019 135.063  1.00  7.790          H  
ATOM   7810 1HE  LYS A 492     215.414 249.400 136.644  1.00  7.790          H  
ATOM   7811 2HE  LYS A 492     216.825 248.366 136.358  1.00  7.790          H  
ATOM   7812 1HZ  LYS A 492     216.898 250.356 135.024  1.00  7.790          H  
ATOM   7813 2HZ  LYS A 492     216.767 249.034 134.046  1.00  7.790          H  
ATOM   7814 3HZ  LYS A 492     215.455 249.997 134.313  1.00  7.790          H  
ATOM   7815  N   GLY A 493     214.511 244.819 139.515  1.00  4.410          N  
ATOM   7816  CA  GLY A 493     215.536 244.540 140.497  1.00  4.200          C  
ATOM   7817  C   GLY A 493     215.197 243.228 141.182  1.00  3.160          C  
ATOM   7818  O   GLY A 493     214.740 243.197 142.321  1.00  2.930          O  
ATOM   7819  H   GLY A 493     213.825 245.522 139.726  1.00  5.290          H  
ATOM   7820 1HA  GLY A 493     216.512 244.477 140.017  1.00  5.040          H  
ATOM   7821 2HA  GLY A 493     215.575 245.348 141.229  1.00  5.040          H  
ATOM   7822  N   SER A 494     215.449 242.132 140.479  1.00  2.780          N  
ATOM   7823  CA  SER A 494     215.121 240.775 140.920  1.00  1.880          C  
ATOM   7824  C   SER A 494     215.805 240.365 142.224  1.00  1.440          C  
ATOM   7825  O   SER A 494     215.377 239.417 142.871  1.00  0.620          O  
ATOM   7826  CB  SER A 494     215.470 239.795 139.817  1.00  2.990          C  
ATOM   7827  OG  SER A 494     216.856 239.745 139.599  1.00  2.990          O  
ATOM   7828  H   SER A 494     215.803 242.279 139.529  1.00  3.340          H  
ATOM   7829  HA  SER A 494     214.043 240.730 141.083  1.00  2.260          H  
ATOM   7830 1HB  SER A 494     215.104 238.805 140.079  1.00  3.590          H  
ATOM   7831 2HB  SER A 494     214.968 240.102 138.900  1.00  3.590          H  
ATOM   7832  HG  SER A 494     216.978 239.230 138.795  1.00  3.590          H  
ATOM   7833  N   HIS A 495     216.863 241.080 142.606  1.00  2.030          N  
ATOM   7834  CA  HIS A 495     217.587 240.818 143.849  1.00  1.870          C  
ATOM   7835  C   HIS A 495     217.445 241.967 144.863  1.00  2.150          C  
ATOM   7836  O   HIS A 495     218.264 242.107 145.789  1.00  2.150          O  
ATOM   7837  CB  HIS A 495     219.062 240.521 143.573  1.00  2.680          C  
ATOM   7838  CG  HIS A 495     219.246 239.268 142.787  1.00  2.680          C  
ATOM   7839  ND1 HIS A 495     219.286 239.239 141.403  1.00  2.680          N  
ATOM   7840  CD2 HIS A 495     219.361 237.989 143.198  1.00  2.680          C  
ATOM   7841  CE1 HIS A 495     219.423 237.992 141.002  1.00  2.680          C  
ATOM   7842  NE2 HIS A 495     219.453 237.206 142.076  1.00  2.680          N  
ATOM   7843  H   HIS A 495     217.151 241.833 142.001  1.00  2.440          H  
ATOM   7844  HA  HIS A 495     217.167 239.929 144.316  1.00  2.240          H  
ATOM   7845 1HB  HIS A 495     219.510 241.351 143.028  1.00  3.220          H  
ATOM   7846 2HB  HIS A 495     219.594 240.411 144.517  1.00  3.220          H  
ATOM   7847  HD1 HIS A 495     219.263 240.026 140.784  1.00  3.220          H  
ATOM   7848  HD2 HIS A 495     219.370 237.528 144.186  1.00  3.220          H  
ATOM   7849  HE1 HIS A 495     219.472 237.756 139.939  1.00  3.220          H  
ATOM   7850  N   GLN A 496     216.407 242.782 144.684  1.00  2.520          N  
ATOM   7851  CA  GLN A 496     216.098 243.924 145.531  1.00  3.020          C  
ATOM   7852  C   GLN A 496     214.682 243.830 146.096  1.00  2.840          C  
ATOM   7853  O   GLN A 496     213.851 243.072 145.601  1.00  2.320          O  
ATOM   7854  CB  GLN A 496     216.210 245.222 144.728  1.00  4.030          C  
ATOM   7855  CG  GLN A 496     217.581 245.494 144.145  1.00  4.030          C  
ATOM   7856  CD  GLN A 496     217.605 246.785 143.351  1.00  4.030          C  
ATOM   7857  OE1 GLN A 496     216.563 247.223 142.853  1.00  4.030          O  
ATOM   7858  NE2 GLN A 496     218.775 247.394 143.227  1.00  4.030          N  
ATOM   7859  H   GLN A 496     215.777 242.615 143.890  1.00  3.020          H  
ATOM   7860  HA  GLN A 496     216.798 243.949 146.366  1.00  3.620          H  
ATOM   7861 1HB  GLN A 496     215.495 245.191 143.907  1.00  4.830          H  
ATOM   7862 2HB  GLN A 496     215.937 246.066 145.361  1.00  4.830          H  
ATOM   7863 1HG  GLN A 496     218.305 245.561 144.953  1.00  4.830          H  
ATOM   7864 2HG  GLN A 496     217.843 244.678 143.473  1.00  4.830          H  
ATOM   7865 1HE2 GLN A 496     218.844 248.250 142.711  1.00  4.830          H  
ATOM   7866 2HE2 GLN A 496     219.594 247.000 143.647  1.00  4.830          H  
ATOM   7867  N   ILE A 497     214.422 244.574 147.162  1.00  3.390          N  
ATOM   7868  CA  ILE A 497     213.074 244.704 147.710  1.00  3.520          C  
ATOM   7869  C   ILE A 497     212.754 246.190 147.702  1.00  4.030          C  
ATOM   7870  O   ILE A 497     213.579 246.985 148.154  1.00  4.480          O  
ATOM   7871  CB  ILE A 497     212.950 244.114 149.126  1.00  4.880          C  
ATOM   7872  CG1 ILE A 497     213.295 242.609 149.067  1.00  4.880          C  
ATOM   7873  CG2 ILE A 497     211.530 244.348 149.668  1.00  4.880          C  
ATOM   7874  CD1 ILE A 497     213.392 241.910 150.398  1.00  4.880          C  
ATOM   7875  H   ILE A 497     215.163 245.138 147.558  1.00  4.070          H  
ATOM   7876  HA  ILE A 497     212.362 244.198 147.059  1.00  4.220          H  
ATOM   7877  HB  ILE A 497     213.673 244.592 149.788  1.00  5.850          H  
ATOM   7878 1HG1 ILE A 497     212.546 242.110 148.463  1.00  5.850          H  
ATOM   7879 2HG1 ILE A 497     214.258 242.498 148.581  1.00  5.850          H  
ATOM   7880 1HG2 ILE A 497     211.446 243.941 150.637  1.00  5.850          H  
ATOM   7881 2HG2 ILE A 497     211.313 245.412 149.718  1.00  5.850          H  
ATOM   7882 3HG2 ILE A 497     210.806 243.861 149.017  1.00  5.850          H  
ATOM   7883 1HD1 ILE A 497     213.666 240.866 150.238  1.00  5.850          H  
ATOM   7884 2HD1 ILE A 497     214.155 242.381 151.008  1.00  5.850          H  
ATOM   7885 3HD1 ILE A 497     212.444 241.948 150.923  1.00  5.850          H  
ATOM   7886  N   SER A 498     211.606 246.589 147.149  1.00  3.970          N  
ATOM   7887  CA  SER A 498     211.316 248.022 147.103  1.00  4.540          C  
ATOM   7888  C   SER A 498     209.837 248.375 147.062  1.00  4.690          C  
ATOM   7889  O   SER A 498     209.074 247.929 146.190  1.00  4.440          O  
ATOM   7890  CB  SER A 498     212.015 248.656 145.921  1.00  6.130          C  
ATOM   7891  OG  SER A 498     211.724 250.022 145.839  1.00  6.130          O  
ATOM   7892  H   SER A 498     210.920 245.906 146.808  1.00  4.760          H  
ATOM   7893  HA  SER A 498     211.728 248.470 148.007  1.00  5.450          H  
ATOM   7894 1HB  SER A 498     213.092 248.516 146.012  1.00  7.350          H  
ATOM   7895 2HB  SER A 498     211.700 248.167 145.021  1.00  7.350          H  
ATOM   7896  HG  SER A 498     212.271 250.366 145.129  1.00  7.350          H  
ATOM   7897  N   LEU A 499     209.464 249.227 148.006  1.00  5.150          N  
ATOM   7898  CA  LEU A 499     208.111 249.706 148.160  1.00  5.340          C  
ATOM   7899  C   LEU A 499     208.077 251.208 147.994  1.00  5.680          C  
ATOM   7900  O   LEU A 499     209.093 251.884 148.174  1.00  6.130          O  
ATOM   7901  CB  LEU A 499     207.560 249.224 149.514  1.00  7.400          C  
ATOM   7902  CG  LEU A 499     208.227 249.710 150.770  1.00  7.400          C  
ATOM   7903  CD1 LEU A 499     207.405 250.894 151.343  1.00  7.400          C  
ATOM   7904  CD2 LEU A 499     208.355 248.530 151.739  1.00  7.400          C  
ATOM   7905  H   LEU A 499     210.173 249.555 148.647  1.00  6.180          H  
ATOM   7906  HA  LEU A 499     207.507 249.294 147.360  1.00  6.410          H  
ATOM   7907 1HB  LEU A 499     206.555 249.567 149.592  1.00  8.880          H  
ATOM   7908 2HB  LEU A 499     207.559 248.136 149.525  1.00  8.880          H  
ATOM   7909  HG  LEU A 499     209.219 250.090 150.541  1.00  8.880          H  
ATOM   7910 1HD1 LEU A 499     207.881 251.263 152.253  1.00  8.880          H  
ATOM   7911 2HD1 LEU A 499     207.348 251.703 150.625  1.00  8.880          H  
ATOM   7912 3HD1 LEU A 499     206.394 250.562 151.584  1.00  8.880          H  
ATOM   7913 1HD2 LEU A 499     208.850 248.863 152.658  1.00  8.880          H  
ATOM   7914 2HD2 LEU A 499     207.369 248.145 151.977  1.00  8.880          H  
ATOM   7915 3HD2 LEU A 499     208.955 247.749 151.266  1.00  8.880          H  
ATOM   7916  N   ASP A 500     206.920 251.728 147.619  1.00  5.500          N  
ATOM   7917  CA  ASP A 500     206.770 253.157 147.395  1.00  5.850          C  
ATOM   7918  C   ASP A 500     205.403 253.642 147.836  1.00  6.420          C  
ATOM   7919  O   ASP A 500     204.375 253.340 147.208  1.00  6.920          O  
ATOM   7920  CB  ASP A 500     207.011 253.502 145.910  1.00  8.050          C  
ATOM   7921  CG  ASP A 500     206.989 255.016 145.601  1.00  8.050          C  
ATOM   7922  OD1 ASP A 500     206.719 255.774 146.498  1.00  8.050          O  
ATOM   7923  OD2 ASP A 500     207.238 255.391 144.473  1.00  8.050          O  
ATOM   7924  H   ASP A 500     206.121 251.094 147.520  1.00  6.600          H  
ATOM   7925  HA  ASP A 500     207.517 253.680 147.992  1.00  7.020          H  
ATOM   7926 1HB  ASP A 500     207.978 253.102 145.606  1.00  9.660          H  
ATOM   7927 2HB  ASP A 500     206.257 253.023 145.298  1.00  9.660          H  
ATOM   7928  N   ASN A 501     205.388 254.309 148.988  1.00  6.440          N  
ATOM   7929  CA  ASN A 501     204.178 254.828 149.592  1.00  7.060          C  
ATOM   7930  C   ASN A 501     204.162 256.362 149.435  1.00  7.450          C  
ATOM   7931  O   ASN A 501     204.728 257.062 150.287  1.00  7.370          O  
ATOM   7932  CB  ASN A 501     204.103 254.410 151.058  1.00  9.640          C  
ATOM   7933  CG  ASN A 501     202.834 254.854 151.755  1.00  9.640          C  
ATOM   7934  OD1 ASN A 501     202.232 255.867 151.400  1.00  9.640          O  
ATOM   7935  ND2 ASN A 501     202.407 254.119 152.739  1.00  9.640          N  
ATOM   7936  H   ASN A 501     206.280 254.493 149.429  1.00  7.730          H  
ATOM   7937  HA  ASN A 501     203.325 254.388 149.090  1.00  8.470          H  
ATOM   7938 1HB  ASN A 501     204.166 253.319 151.127  1.00 11.560          H  
ATOM   7939 2HB  ASN A 501     204.959 254.814 151.599  1.00 11.560          H  
ATOM   7940 1HD2 ASN A 501     201.573 254.396 153.219  1.00 11.560          H  
ATOM   7941 2HD2 ASN A 501     202.909 253.269 153.020  1.00 11.560          H  
ATOM   7942  N   PRO A 502     203.523 256.938 148.391  1.00  7.940          N  
ATOM   7943  CA  PRO A 502     203.529 258.359 148.103  1.00  8.510          C  
ATOM   7944  C   PRO A 502     202.622 259.154 149.023  1.00  9.050          C  
ATOM   7945  O   PRO A 502     201.626 259.771 148.602  1.00  9.780          O  
ATOM   7946  CB  PRO A 502     203.054 258.405 146.642  1.00 12.770          C  
ATOM   7947  CG  PRO A 502     202.155 257.218 146.507  1.00 12.770          C  
ATOM   7948  CD  PRO A 502     202.851 256.138 147.340  1.00 12.770          C  
ATOM   7949  HA  PRO A 502     204.563 258.709 148.199  1.00 10.210          H  
ATOM   7950 1HB  PRO A 502     202.547 259.361 146.434  1.00 15.320          H  
ATOM   7951 2HB  PRO A 502     203.924 258.348 145.968  1.00 15.320          H  
ATOM   7952 1HG  PRO A 502     201.142 257.457 146.876  1.00 15.320          H  
ATOM   7953 2HG  PRO A 502     202.052 256.940 145.447  1.00 15.320          H  
ATOM   7954 1HD  PRO A 502     202.123 255.455 147.710  1.00 15.320          H  
ATOM   7955 2HD  PRO A 502     203.609 255.636 146.716  1.00 15.320          H  
ATOM   7956  N   ASP A 503     202.998 259.193 150.295  1.00  8.800          N  
ATOM   7957  CA  ASP A 503     202.165 259.864 151.266  1.00  9.280          C  
ATOM   7958  C   ASP A 503     202.498 261.346 151.242  1.00  9.260          C  
ATOM   7959  O   ASP A 503     203.176 261.887 152.115  1.00  9.940          O  
ATOM   7960  CB  ASP A 503     202.451 259.281 152.659  1.00 12.800          C  
ATOM   7961  CG  ASP A 503     201.489 259.719 153.734  1.00 12.800          C  
ATOM   7962  OD1 ASP A 503     200.458 260.241 153.392  1.00 12.800          O  
ATOM   7963  OD2 ASP A 503     201.773 259.524 154.893  1.00 12.800          O  
ATOM   7964  H   ASP A 503     203.833 258.674 150.576  1.00 10.560          H  
ATOM   7965  HA  ASP A 503     201.116 259.721 151.009  1.00 11.140          H  
ATOM   7966 1HB  ASP A 503     202.428 258.193 152.596  1.00 15.360          H  
ATOM   7967 2HB  ASP A 503     203.459 259.560 152.961  1.00 15.360          H  
ATOM   7968  N   TYR A 504     202.008 261.980 150.185  1.00  8.630          N  
ATOM   7969  CA  TYR A 504     202.156 263.387 149.907  1.00  8.800          C  
ATOM   7970  C   TYR A 504     201.042 263.789 148.981  1.00  9.960          C  
ATOM   7971  O   TYR A 504     200.785 264.971 148.764  1.00 10.540          O  
ATOM   7972  CB  TYR A 504     203.530 263.719 149.324  1.00 12.250          C  
ATOM   7973  CG  TYR A 504     203.898 262.954 148.076  1.00 12.250          C  
ATOM   7974  CD1 TYR A 504     203.438 263.349 146.829  1.00 12.250          C  
ATOM   7975  CD2 TYR A 504     204.743 261.871 148.185  1.00 12.250          C  
ATOM   7976  CE1 TYR A 504     203.813 262.642 145.707  1.00 12.250          C  
ATOM   7977  CE2 TYR A 504     205.125 261.182 147.065  1.00 12.250          C  
ATOM   7978  CZ  TYR A 504     204.662 261.552 145.834  1.00 12.250          C  
ATOM   7979  OH  TYR A 504     205.046 260.841 144.716  1.00 12.250          O  
ATOM   7980  H   TYR A 504     201.496 261.404 149.511  1.00 10.360          H  
ATOM   7981  HA  TYR A 504     202.032 263.944 150.836  1.00 10.560          H  
ATOM   7982 1HB  TYR A 504     203.570 264.781 149.088  1.00 14.700          H  
ATOM   7983 2HB  TYR A 504     204.293 263.524 150.075  1.00 14.700          H  
ATOM   7984  HD1 TYR A 504     202.778 264.212 146.733  1.00 14.700          H  
ATOM   7985  HD2 TYR A 504     205.114 261.568 149.165  1.00 14.700          H  
ATOM   7986  HE1 TYR A 504     203.450 262.943 144.726  1.00 14.700          H  
ATOM   7987  HE2 TYR A 504     205.799 260.331 147.154  1.00 14.700          H  
ATOM   7988  HH  TYR A 504     205.629 260.118 144.975  1.00 14.700          H  
ATOM   7989  N   GLN A 505     200.358 262.776 148.444  1.00 10.460          N  
ATOM   7990  CA  GLN A 505     199.278 263.014 147.468  1.00 11.620          C  
ATOM   7991  C   GLN A 505     198.202 264.069 147.855  1.00 12.620          C  
ATOM   7992  O   GLN A 505     197.870 264.892 147.004  1.00 12.710          O  
ATOM   7993  CB  GLN A 505     198.544 261.706 147.108  1.00 15.800          C  
ATOM   7994  CG  GLN A 505     197.596 261.837 145.877  1.00 15.800          C  
ATOM   7995  CD  GLN A 505     196.190 262.416 146.170  1.00 15.800          C  
ATOM   7996  OE1 GLN A 505     195.577 262.218 147.233  1.00 15.800          O  
ATOM   7997  NE2 GLN A 505     195.665 263.148 145.190  1.00 15.800          N  
ATOM   7998  H   GLN A 505     200.661 261.819 148.675  1.00 12.550          H  
ATOM   7999  HA  GLN A 505     199.755 263.373 146.557  1.00 13.940          H  
ATOM   8000 1HB  GLN A 505     199.281 260.930 146.889  1.00 18.960          H  
ATOM   8001 2HB  GLN A 505     197.951 261.357 147.947  1.00 18.960          H  
ATOM   8002 1HG  GLN A 505     198.074 262.491 145.147  1.00 18.960          H  
ATOM   8003 2HG  GLN A 505     197.463 260.847 145.449  1.00 18.960          H  
ATOM   8004 1HE2 GLN A 505     194.757 263.553 145.306  1.00 18.960          H  
ATOM   8005 2HE2 GLN A 505     196.176 263.299 144.341  1.00 18.960          H  
ATOM   8006  N   GLN A 506     197.630 264.096 149.090  1.00 13.520          N  
ATOM   8007  CA  GLN A 506     197.848 263.192 150.225  1.00 13.680          C  
ATOM   8008  C   GLN A 506     196.578 262.449 150.649  1.00 14.560          C  
ATOM   8009  O   GLN A 506     196.637 261.538 151.469  1.00 14.680          O  
ATOM   8010  CB  GLN A 506     198.458 263.973 151.390  1.00 19.090          C  
ATOM   8011  CG  GLN A 506     198.926 263.108 152.512  1.00 19.090          C  
ATOM   8012  CD  GLN A 506     199.791 263.840 153.476  1.00 19.090          C  
ATOM   8013  OE1 GLN A 506     199.736 265.071 153.620  1.00 19.090          O  
ATOM   8014  NE2 GLN A 506     200.621 263.076 154.147  1.00 19.090          N  
ATOM   8015  H   GLN A 506     196.973 264.844 149.245  1.00 16.220          H  
ATOM   8016  HA  GLN A 506     198.532 262.409 149.967  1.00 16.420          H  
ATOM   8017 1HB  GLN A 506     199.289 264.576 151.046  1.00 22.910          H  
ATOM   8018 2HB  GLN A 506     197.709 264.654 151.792  1.00 22.910          H  
ATOM   8019 1HG  GLN A 506     198.073 262.736 153.072  1.00 22.910          H  
ATOM   8020 2HG  GLN A 506     199.500 262.270 152.108  1.00 22.910          H  
ATOM   8021 1HE2 GLN A 506     201.255 263.460 154.811  1.00 22.910          H  
ATOM   8022 2HE2 GLN A 506     200.605 262.054 153.980  1.00 22.910          H  
ATOM   8023  N   ASP A 507     195.418 262.829 150.127  1.00 15.220          N  
ATOM   8024  CA  ASP A 507     194.176 262.190 150.548  1.00 16.240          C  
ATOM   8025  C   ASP A 507     194.160 260.693 150.234  1.00 15.830          C  
ATOM   8026  O   ASP A 507     193.674 259.867 151.017  1.00 16.060          O  
ATOM   8027  CB  ASP A 507     192.996 262.828 149.819  1.00 22.330          C  
ATOM   8028  CG  ASP A 507     192.694 264.249 150.260  1.00 22.330          C  
ATOM   8029  OD1 ASP A 507     193.173 264.679 151.283  1.00 22.330          O  
ATOM   8030  OD2 ASP A 507     191.991 264.906 149.542  1.00 22.330          O  
ATOM   8031  H   ASP A 507     195.370 263.575 149.451  1.00 18.260          H  
ATOM   8032  HA  ASP A 507     194.062 262.325 151.624  1.00 19.490          H  
ATOM   8033 1HB  ASP A 507     193.201 262.828 148.743  1.00 26.790          H  
ATOM   8034 2HB  ASP A 507     192.109 262.217 149.975  1.00 26.790          H  
ATOM   8035  N   PHE A 508     194.740 260.318 149.101  1.00 15.380          N  
ATOM   8036  CA  PHE A 508     194.713 258.940 148.638  1.00 15.080          C  
ATOM   8037  C   PHE A 508     195.822 258.110 149.245  1.00 15.000          C  
ATOM   8038  O   PHE A 508     196.726 257.649 148.546  1.00 14.280          O  
ATOM   8039  CB  PHE A 508     194.854 258.911 147.118  1.00 21.230          C  
ATOM   8040  CG  PHE A 508     193.748 259.611 146.358  1.00 21.230          C  
ATOM   8041  CD1 PHE A 508     192.494 259.888 146.920  1.00 21.230          C  
ATOM   8042  CD2 PHE A 508     193.979 260.008 145.054  1.00 21.230          C  
ATOM   8043  CE1 PHE A 508     191.534 260.543 146.190  1.00 21.230          C  
ATOM   8044  CE2 PHE A 508     193.013 260.662 144.328  1.00 21.230          C  
ATOM   8045  CZ  PHE A 508     191.791 260.930 144.896  1.00 21.230          C  
ATOM   8046  H   PHE A 508     195.155 261.029 148.498  1.00 18.460          H  
ATOM   8047  HA  PHE A 508     193.772 258.485 148.940  1.00 18.100          H  
ATOM   8048 1HB  PHE A 508     195.792 259.388 146.851  1.00 25.480          H  
ATOM   8049 2HB  PHE A 508     194.911 257.899 146.770  1.00 25.480          H  
ATOM   8050  HD1 PHE A 508     192.262 259.601 147.936  1.00 25.480          H  
ATOM   8051  HD2 PHE A 508     194.950 259.802 144.602  1.00 25.480          H  
ATOM   8052  HE1 PHE A 508     190.564 260.758 146.640  1.00 25.480          H  
ATOM   8053  HE2 PHE A 508     193.216 260.970 143.303  1.00 25.480          H  
ATOM   8054  HZ  PHE A 508     191.027 261.449 144.321  1.00 25.480          H  
ATOM   8055  N   PHE A 509     195.729 257.897 150.547  1.00 15.810          N  
ATOM   8056  CA  PHE A 509     196.739 257.143 151.262  1.00 15.840          C  
ATOM   8057  C   PHE A 509     196.671 255.679 150.771  1.00 16.000          C  
ATOM   8058  O   PHE A 509     195.621 255.032 150.943  1.00 16.620          O  
ATOM   8059  CB  PHE A 509     196.504 257.265 152.763  1.00 22.160          C  
ATOM   8060  CG  PHE A 509     197.558 256.645 153.618  1.00 22.160          C  
ATOM   8061  CD1 PHE A 509     198.846 257.177 153.648  1.00 22.160          C  
ATOM   8062  CD2 PHE A 509     197.273 255.578 154.430  1.00 22.160          C  
ATOM   8063  CE1 PHE A 509     199.812 256.634 154.457  1.00 22.160          C  
ATOM   8064  CE2 PHE A 509     198.239 255.043 155.246  1.00 22.160          C  
ATOM   8065  CZ  PHE A 509     199.511 255.570 155.256  1.00 22.160          C  
ATOM   8066  H   PHE A 509     194.937 258.345 151.023  1.00 18.970          H  
ATOM   8067  HA  PHE A 509     197.693 257.608 151.065  1.00 19.010          H  
ATOM   8068 1HB  PHE A 509     196.438 258.325 153.022  1.00 26.600          H  
ATOM   8069 2HB  PHE A 509     195.549 256.812 153.016  1.00 26.600          H  
ATOM   8070  HD1 PHE A 509     199.093 258.048 153.024  1.00 26.600          H  
ATOM   8071  HD2 PHE A 509     196.264 255.167 154.434  1.00 26.600          H  
ATOM   8072  HE1 PHE A 509     200.819 257.066 154.476  1.00 26.600          H  
ATOM   8073  HE2 PHE A 509     197.997 254.211 155.898  1.00 26.600          H  
ATOM   8074  HZ  PHE A 509     200.277 255.148 155.917  1.00 26.600          H  
ATOM   8075  N   PRO A 510     197.773 255.115 150.209  1.00 15.500          N  
ATOM   8076  CA  PRO A 510     197.889 253.791 149.602  1.00 15.570          C  
ATOM   8077  C   PRO A 510     197.317 252.633 150.387  1.00 15.580          C  
ATOM   8078  O   PRO A 510     196.732 251.729 149.790  1.00 16.140          O  
ATOM   8079  CB  PRO A 510     199.400 253.638 149.465  1.00 23.360          C  
ATOM   8080  CG  PRO A 510     199.876 255.023 149.259  1.00 23.360          C  
ATOM   8081  CD  PRO A 510     199.040 255.878 150.139  1.00 23.360          C  
ATOM   8082  HA  PRO A 510     197.430 253.833 148.602  1.00 18.680          H  
ATOM   8083 1HB  PRO A 510     199.823 253.176 150.375  1.00 28.030          H  
ATOM   8084 2HB  PRO A 510     199.642 252.968 148.625  1.00 28.030          H  
ATOM   8085 1HG  PRO A 510     200.921 255.090 149.508  1.00 28.030          H  
ATOM   8086 2HG  PRO A 510     199.774 255.304 148.200  1.00 28.030          H  
ATOM   8087 1HD  PRO A 510     199.504 256.004 151.125  1.00 28.030          H  
ATOM   8088 2HD  PRO A 510     198.923 256.825 149.586  1.00 28.030          H  
ATOM   8089  N   LYS A 511     197.402 252.674 151.722  1.00 15.080          N  
ATOM   8090  CA  LYS A 511     196.833 251.603 152.536  1.00 15.160          C  
ATOM   8091  C   LYS A 511     195.480 251.164 151.980  1.00 15.530          C  
ATOM   8092  O   LYS A 511     195.170 249.969 151.949  1.00 15.320          O  
ATOM   8093  CB  LYS A 511     196.669 252.038 153.984  1.00 21.190          C  
ATOM   8094  CG  LYS A 511     196.139 250.948 154.909  1.00 21.190          C  
ATOM   8095  CD  LYS A 511     196.036 251.427 156.353  1.00 21.190          C  
ATOM   8096  CE  LYS A 511     195.460 250.334 157.247  1.00 21.190          C  
ATOM   8097  NZ  LYS A 511     195.326 250.777 158.663  1.00 21.190          N  
ATOM   8098  H   LYS A 511     197.890 253.427 152.193  1.00 18.100          H  
ATOM   8099  HA  LYS A 511     197.507 250.747 152.500  1.00 18.190          H  
ATOM   8100 1HB  LYS A 511     197.618 252.373 154.360  1.00 25.430          H  
ATOM   8101 2HB  LYS A 511     195.974 252.871 154.029  1.00 25.430          H  
ATOM   8102 1HG  LYS A 511     195.145 250.637 154.577  1.00 25.430          H  
ATOM   8103 2HG  LYS A 511     196.801 250.083 154.864  1.00 25.430          H  
ATOM   8104 1HD  LYS A 511     197.025 251.703 156.722  1.00 25.430          H  
ATOM   8105 2HD  LYS A 511     195.389 252.304 156.399  1.00 25.430          H  
ATOM   8106 1HE  LYS A 511     194.478 250.049 156.870  1.00 25.430          H  
ATOM   8107 2HE  LYS A 511     196.118 249.465 157.210  1.00 25.430          H  
ATOM   8108 1HZ  LYS A 511     194.943 250.023 159.216  1.00 25.430          H  
ATOM   8109 2HZ  LYS A 511     196.234 251.033 159.026  1.00 25.430          H  
ATOM   8110 3HZ  LYS A 511     194.706 251.575 158.710  1.00 25.430          H  
ATOM   8111  N   GLU A 512     194.638 252.148 151.624  1.00 16.180          N  
ATOM   8112  CA  GLU A 512     193.320 251.863 151.093  1.00 16.700          C  
ATOM   8113  C   GLU A 512     193.224 252.279 149.619  1.00 16.320          C  
ATOM   8114  O   GLU A 512     192.436 251.718 148.859  1.00 16.440          O  
ATOM   8115  CB  GLU A 512     192.242 252.569 151.921  1.00 23.170          C  
ATOM   8116  CG  GLU A 512     192.161 252.104 153.386  1.00 23.170          C  
ATOM   8117  CD  GLU A 512     191.073 252.805 154.178  1.00 23.170          C  
ATOM   8118  OE1 GLU A 512     190.433 253.671 153.630  1.00 23.170          O  
ATOM   8119  OE2 GLU A 512     190.888 252.469 155.328  1.00 23.170          O  
ATOM   8120  H   GLU A 512     194.950 253.119 151.666  1.00 19.420          H  
ATOM   8121  HA  GLU A 512     193.149 250.788 151.149  1.00 20.040          H  
ATOM   8122 1HB  GLU A 512     192.435 253.642 151.920  1.00 27.810          H  
ATOM   8123 2HB  GLU A 512     191.267 252.411 151.461  1.00 27.810          H  
ATOM   8124 1HG  GLU A 512     191.980 251.030 153.405  1.00 27.810          H  
ATOM   8125 2HG  GLU A 512     193.123 252.288 153.862  1.00 27.810          H  
ATOM   8126  N   ALA A 513     194.000 253.300 149.226  1.00 15.940          N  
ATOM   8127  CA  ALA A 513     193.920 253.881 147.887  1.00 16.170          C  
ATOM   8128  C   ALA A 513     194.735 253.183 146.797  1.00 16.220          C  
ATOM   8129  O   ALA A 513     194.647 253.580 145.634  1.00 15.980          O  
ATOM   8130  CB  ALA A 513     194.363 255.320 147.941  1.00 22.550          C  
ATOM   8131  H   ALA A 513     194.646 253.726 149.889  1.00 19.130          H  
ATOM   8132  HA  ALA A 513     192.874 253.845 147.587  1.00 19.400          H  
ATOM   8133 1HB  ALA A 513     194.241 255.757 146.958  1.00 27.060          H  
ATOM   8134 2HB  ALA A 513     193.764 255.859 148.666  1.00 27.060          H  
ATOM   8135 3HB  ALA A 513     195.408 255.362 148.227  1.00 27.060          H  
ATOM   8136  N   LYS A 514     195.548 252.186 147.136  1.00 16.620          N  
ATOM   8137  CA  LYS A 514     196.347 251.536 146.107  1.00 16.800          C  
ATOM   8138  C   LYS A 514     195.386 251.056 145.008  1.00 16.980          C  
ATOM   8139  O   LYS A 514     194.393 250.401 145.326  1.00 17.240          O  
ATOM   8140  CB  LYS A 514     197.161 250.370 146.680  1.00 23.450          C  
ATOM   8141  CG  LYS A 514     198.110 249.689 145.664  1.00 23.450          C  
ATOM   8142  CD  LYS A 514     198.957 248.584 146.306  1.00 23.450          C  
ATOM   8143  CE  LYS A 514     199.855 247.913 145.270  1.00 23.450          C  
ATOM   8144  NZ  LYS A 514     200.686 246.815 145.855  1.00 23.450          N  
ATOM   8145  H   LYS A 514     195.621 251.896 148.111  1.00 19.940          H  
ATOM   8146  HA  LYS A 514     197.052 252.262 145.732  1.00 20.160          H  
ATOM   8147 1HB  LYS A 514     197.760 250.728 147.519  1.00 28.140          H  
ATOM   8148 2HB  LYS A 514     196.478 249.614 147.067  1.00 28.140          H  
ATOM   8149 1HG  LYS A 514     197.521 249.252 144.848  1.00 28.140          H  
ATOM   8150 2HG  LYS A 514     198.783 250.434 145.246  1.00 28.140          H  
ATOM   8151 1HD  LYS A 514     199.578 249.005 147.103  1.00 28.140          H  
ATOM   8152 2HD  LYS A 514     198.299 247.828 146.743  1.00 28.140          H  
ATOM   8153 1HE  LYS A 514     199.229 247.501 144.489  1.00 28.140          H  
ATOM   8154 2HE  LYS A 514     200.520 248.662 144.835  1.00 28.140          H  
ATOM   8155 1HZ  LYS A 514     201.262 246.393 145.131  1.00 28.140          H  
ATOM   8156 2HZ  LYS A 514     201.283 247.191 146.575  1.00 28.140          H  
ATOM   8157 3HZ  LYS A 514     200.097 246.066 146.266  1.00 28.140          H  
ATOM   8158  N   PRO A 515     195.646 251.323 143.712  1.00 16.940          N  
ATOM   8159  CA  PRO A 515     194.800 250.920 142.607  1.00 17.200          C  
ATOM   8160  C   PRO A 515     194.532 249.438 142.638  1.00 17.840          C  
ATOM   8161  O   PRO A 515     195.440 248.664 142.937  1.00 17.320          O  
ATOM   8162  CB  PRO A 515     195.645 251.290 141.381  1.00 25.800          C  
ATOM   8163  CG  PRO A 515     196.518 252.426 141.851  1.00 25.800          C  
ATOM   8164  CD  PRO A 515     196.833 252.117 143.297  1.00 25.800          C  
ATOM   8165  HA  PRO A 515     193.856 251.497 142.644  1.00 20.640          H  
ATOM   8166 1HB  PRO A 515     196.230 250.409 141.056  1.00 30.960          H  
ATOM   8167 2HB  PRO A 515     194.994 251.568 140.543  1.00 30.960          H  
ATOM   8168 1HG  PRO A 515     197.424 252.484 141.228  1.00 30.960          H  
ATOM   8169 2HG  PRO A 515     195.990 253.389 141.729  1.00 30.960          H  
ATOM   8170 1HD  PRO A 515     197.753 251.530 143.385  1.00 30.960          H  
ATOM   8171 2HD  PRO A 515     196.878 253.080 143.817  1.00 30.960          H  
ATOM   8172  N   ASN A 516     193.302 249.054 142.280  1.00 19.000          N  
ATOM   8173  CA  ASN A 516     192.868 247.657 142.231  1.00 19.750          C  
ATOM   8174  C   ASN A 516     193.989 246.758 141.741  1.00 19.070          C  
ATOM   8175  O   ASN A 516     194.366 245.796 142.414  1.00 19.070          O  
ATOM   8176  CB  ASN A 516     191.655 247.512 141.329  1.00 27.350          C  
ATOM   8177  CG  ASN A 516     190.396 248.081 141.921  1.00 27.350          C  
ATOM   8178  OD1 ASN A 516     190.285 248.292 143.132  1.00 27.350          O  
ATOM   8179  ND2 ASN A 516     189.440 248.342 141.075  1.00 27.350          N  
ATOM   8180  H   ASN A 516     192.626 249.773 142.067  1.00 22.800          H  
ATOM   8181  HA  ASN A 516     192.608 247.337 143.242  1.00 23.700          H  
ATOM   8182 1HB  ASN A 516     191.846 248.010 140.380  1.00 32.820          H  
ATOM   8183 2HB  ASN A 516     191.490 246.459 141.114  1.00 32.820          H  
ATOM   8184 1HD2 ASN A 516     188.575 248.724 141.402  1.00 32.820          H  
ATOM   8185 2HD2 ASN A 516     189.564 248.163 140.099  1.00 32.820          H  
ATOM   8186  N   GLY A 517     194.462 247.032 140.522  1.00 18.580          N  
ATOM   8187  CA  GLY A 517     195.544 246.255 139.948  1.00 17.900          C  
ATOM   8188  C   GLY A 517     195.145 244.884 139.423  1.00 17.870          C  
ATOM   8189  O   GLY A 517     195.986 243.989 139.344  1.00 17.500          O  
ATOM   8190  H   GLY A 517     194.097 247.830 140.028  1.00 22.300          H  
ATOM   8191 1HA  GLY A 517     196.005 246.831 139.145  1.00 21.480          H  
ATOM   8192 2HA  GLY A 517     196.303 246.136 140.715  1.00 21.480          H  
ATOM   8193  N   ILE A 518     193.879 244.684 139.090  1.00 18.320          N  
ATOM   8194  CA  ILE A 518     193.481 243.377 138.607  1.00 18.390          C  
ATOM   8195  C   ILE A 518     193.397 243.462 137.092  1.00 18.500          C  
ATOM   8196  O   ILE A 518     192.526 244.137 136.542  1.00 17.910          O  
ATOM   8197  CB  ILE A 518     192.127 242.964 139.209  1.00 25.720          C  
ATOM   8198  CG1 ILE A 518     192.160 243.136 140.773  1.00 25.720          C  
ATOM   8199  CG2 ILE A 518     191.788 241.500 138.825  1.00 25.720          C  
ATOM   8200  CD1 ILE A 518     193.249 242.364 141.525  1.00 25.720          C  
ATOM   8201  H   ILE A 518     193.207 245.436 139.135  1.00 21.980          H  
ATOM   8202  HA  ILE A 518     194.239 242.638 138.863  1.00 22.070          H  
ATOM   8203  HB  ILE A 518     191.348 243.623 138.825  1.00 30.860          H  
ATOM   8204 1HG1 ILE A 518     192.302 244.188 140.998  1.00 30.860          H  
ATOM   8205 2HG1 ILE A 518     191.190 242.837 141.157  1.00 30.860          H  
ATOM   8206 1HG2 ILE A 518     190.821 241.235 139.247  1.00 30.860          H  
ATOM   8207 2HG2 ILE A 518     191.742 241.407 137.740  1.00 30.860          H  
ATOM   8208 3HG2 ILE A 518     192.541 240.828 139.200  1.00 30.860          H  
ATOM   8209 1HD1 ILE A 518     193.163 242.579 142.593  1.00 30.860          H  
ATOM   8210 2HD1 ILE A 518     193.148 241.309 141.372  1.00 30.860          H  
ATOM   8211 3HD1 ILE A 518     194.235 242.680 141.192  1.00 30.860          H  
ATOM   8212  N   PHE A 519     194.304 242.788 136.414  1.00 19.300          N  
ATOM   8213  CA  PHE A 519     194.396 242.878 134.965  1.00 19.510          C  
ATOM   8214  C   PHE A 519     193.890 241.618 134.279  1.00 20.070          C  
ATOM   8215  O   PHE A 519     194.260 240.506 134.666  1.00 20.150          O  
ATOM   8216  CB  PHE A 519     195.850 243.137 134.601  1.00 27.230          C  
ATOM   8217  CG  PHE A 519     196.122 243.221 133.180  1.00 27.230          C  
ATOM   8218  CD1 PHE A 519     195.932 244.409 132.511  1.00 27.230          C  
ATOM   8219  CD2 PHE A 519     196.580 242.118 132.489  1.00 27.230          C  
ATOM   8220  CE1 PHE A 519     196.195 244.497 131.173  1.00 27.230          C  
ATOM   8221  CE2 PHE A 519     196.841 242.204 131.154  1.00 27.230          C  
ATOM   8222  CZ  PHE A 519     196.651 243.392 130.493  1.00 27.230          C  
ATOM   8223  H   PHE A 519     194.979 242.239 136.934  1.00 23.160          H  
ATOM   8224  HA  PHE A 519     193.788 243.719 134.629  1.00 23.410          H  
ATOM   8225 1HB  PHE A 519     196.168 244.077 135.055  1.00 32.680          H  
ATOM   8226 2HB  PHE A 519     196.474 242.366 135.021  1.00 32.680          H  
ATOM   8227  HD1 PHE A 519     195.575 245.284 133.057  1.00 32.680          H  
ATOM   8228  HD2 PHE A 519     196.727 241.172 133.008  1.00 32.680          H  
ATOM   8229  HE1 PHE A 519     196.045 245.441 130.648  1.00 32.680          H  
ATOM   8230  HE2 PHE A 519     197.190 241.326 130.612  1.00 32.680          H  
ATOM   8231  HZ  PHE A 519     196.855 243.457 129.427  1.00 32.680          H  
ATOM   8232  N   LYS A 520     193.045 241.768 133.263  1.00 20.540          N  
ATOM   8233  CA  LYS A 520     192.545 240.592 132.562  1.00 21.110          C  
ATOM   8234  C   LYS A 520     193.691 239.789 131.959  1.00 20.370          C  
ATOM   8235  O   LYS A 520     194.442 240.292 131.130  1.00 19.860          O  
ATOM   8236  CB  LYS A 520     191.548 240.989 131.473  1.00 29.330          C  
ATOM   8237  CG  LYS A 520     190.900 239.804 130.749  1.00 29.330          C  
ATOM   8238  CD  LYS A 520     189.861 240.265 129.739  1.00 29.330          C  
ATOM   8239  CE  LYS A 520     189.217 239.081 129.026  1.00 29.330          C  
ATOM   8240  NZ  LYS A 520     188.192 239.518 128.037  1.00 29.330          N  
ATOM   8241  H   LYS A 520     192.755 242.697 132.986  1.00 24.650          H  
ATOM   8242  HA  LYS A 520     192.033 239.952 133.283  1.00 25.330          H  
ATOM   8243 1HB  LYS A 520     190.751 241.587 131.912  1.00 35.190          H  
ATOM   8244 2HB  LYS A 520     192.052 241.606 130.728  1.00 35.190          H  
ATOM   8245 1HG  LYS A 520     191.668 239.235 130.220  1.00 35.190          H  
ATOM   8246 2HG  LYS A 520     190.425 239.149 131.478  1.00 35.190          H  
ATOM   8247 1HD  LYS A 520     189.087 240.841 130.248  1.00 35.190          H  
ATOM   8248 2HD  LYS A 520     190.340 240.906 128.999  1.00 35.190          H  
ATOM   8249 1HE  LYS A 520     189.989 238.514 128.508  1.00 35.190          H  
ATOM   8250 2HE  LYS A 520     188.742 238.435 129.764  1.00 35.190          H  
ATOM   8251 1HZ  LYS A 520     187.790 238.708 127.587  1.00 35.190          H  
ATOM   8252 2HZ  LYS A 520     187.464 240.036 128.511  1.00 35.190          H  
ATOM   8253 3HZ  LYS A 520     188.625 240.109 127.341  1.00 35.190          H  
ATOM   8254  N   GLY A 521     193.739 238.498 132.269  1.00 20.350          N  
ATOM   8255  CA  GLY A 521     194.792 237.617 131.776  1.00 19.700          C  
ATOM   8256  C   GLY A 521     195.875 237.399 132.829  1.00 18.950          C  
ATOM   8257  O   GLY A 521     196.718 236.510 132.688  1.00 19.410          O  
ATOM   8258  H   GLY A 521     193.070 238.122 132.926  1.00 24.420          H  
ATOM   8259 1HA  GLY A 521     194.358 236.658 131.495  1.00 23.640          H  
ATOM   8260 2HA  GLY A 521     195.235 238.046 130.878  1.00 23.640          H  
ATOM   8261  N   SER A 522     195.856 238.211 133.880  1.00 18.280          N  
ATOM   8262  CA  SER A 522     196.804 238.092 134.973  1.00 17.350          C  
ATOM   8263  C   SER A 522     196.323 237.007 135.899  1.00 17.180          C  
ATOM   8264  O   SER A 522     195.188 236.529 135.796  1.00 17.680          O  
ATOM   8265  CB  SER A 522     196.914 239.351 135.791  1.00 24.660          C  
ATOM   8266  OG  SER A 522     195.764 239.523 136.579  1.00 24.660          O  
ATOM   8267  H   SER A 522     195.152 238.947 133.944  1.00 21.940          H  
ATOM   8268  HA  SER A 522     197.782 237.812 134.587  1.00 20.820          H  
ATOM   8269 1HB  SER A 522     197.788 239.296 136.422  1.00 29.590          H  
ATOM   8270 2HB  SER A 522     197.044 240.193 135.136  1.00 29.590          H  
ATOM   8271  HG  SER A 522     195.062 239.827 135.967  1.00 29.590          H  
ATOM   8272  N   THR A 523     197.166 236.676 136.858  1.00 16.540          N  
ATOM   8273  CA  THR A 523     196.873 235.703 137.889  1.00 16.350          C  
ATOM   8274  C   THR A 523     196.470 236.387 139.193  1.00 15.760          C  
ATOM   8275  O   THR A 523     196.461 235.761 140.252  1.00 16.250          O  
ATOM   8276  CB  THR A 523     198.093 234.801 138.123  1.00 22.970          C  
ATOM   8277  OG1 THR A 523     199.211 235.616 138.493  1.00 22.970          O  
ATOM   8278  CG2 THR A 523     198.426 234.048 136.848  1.00 22.970          C  
ATOM   8279  H   THR A 523     198.084 237.101 136.877  1.00 19.850          H  
ATOM   8280  HA  THR A 523     196.037 235.085 137.559  1.00 19.620          H  
ATOM   8281  HB  THR A 523     197.877 234.096 138.927  1.00 27.560          H  
ATOM   8282  HG1 THR A 523     199.924 235.054 138.819  1.00 27.560          H  
ATOM   8283 1HG2 THR A 523     199.295 233.413 137.019  1.00 27.560          H  
ATOM   8284 2HG2 THR A 523     197.576 233.430 136.559  1.00 27.560          H  
ATOM   8285 3HG2 THR A 523     198.645 234.753 136.049  1.00 27.560          H  
ATOM   8286  N   ALA A 524     196.162 237.692 139.136  1.00 14.820          N  
ATOM   8287  CA  ALA A 524     195.802 238.423 140.343  1.00 14.320          C  
ATOM   8288  C   ALA A 524     194.568 237.846 141.038  1.00 14.560          C  
ATOM   8289  O   ALA A 524     194.528 237.753 142.257  1.00 14.750          O  
ATOM   8290  CB  ALA A 524     195.541 239.873 139.992  1.00 20.250          C  
ATOM   8291  H   ALA A 524     196.173 238.178 138.238  1.00 17.780          H  
ATOM   8292  HA  ALA A 524     196.640 238.359 141.035  1.00 17.180          H  
ATOM   8293 1HB  ALA A 524     195.319 240.424 140.900  1.00 24.300          H  
ATOM   8294 2HB  ALA A 524     196.408 240.298 139.519  1.00 24.300          H  
ATOM   8295 3HB  ALA A 524     194.709 239.934 139.309  1.00 24.300          H  
ATOM   8296  N   GLU A 525     193.565 237.434 140.263  1.00 14.540          N  
ATOM   8297  CA  GLU A 525     192.319 236.880 140.808  1.00 14.690          C  
ATOM   8298  C   GLU A 525     191.667 237.717 141.921  1.00 14.200          C  
ATOM   8299  O   GLU A 525     191.331 237.182 142.977  1.00 14.660          O  
ATOM   8300  CB  GLU A 525     192.514 235.436 141.305  1.00 20.510          C  
ATOM   8301  CG  GLU A 525     192.921 234.429 140.215  1.00 20.510          C  
ATOM   8302  CD  GLU A 525     192.895 232.957 140.678  1.00 20.510          C  
ATOM   8303  OE1 GLU A 525     192.694 232.705 141.846  1.00 20.510          O  
ATOM   8304  OE2 GLU A 525     193.063 232.098 139.840  1.00 20.510          O  
ATOM   8305  H   GLU A 525     193.691 237.495 139.263  1.00 17.450          H  
ATOM   8306  HA  GLU A 525     191.602 236.835 139.989  1.00 17.630          H  
ATOM   8307 1HB  GLU A 525     193.283 235.418 142.077  1.00 24.610          H  
ATOM   8308 2HB  GLU A 525     191.589 235.081 141.757  1.00 24.610          H  
ATOM   8309 1HG  GLU A 525     192.251 234.544 139.364  1.00 24.610          H  
ATOM   8310 2HG  GLU A 525     193.927 234.678 139.881  1.00 24.610          H  
ATOM   8311  N   ASN A 526     191.471 239.020 141.691  1.00 13.300          N  
ATOM   8312  CA  ASN A 526     190.829 239.896 142.683  1.00 12.720          C  
ATOM   8313  C   ASN A 526     191.498 239.840 144.057  1.00 12.330          C  
ATOM   8314  O   ASN A 526     190.832 239.752 145.093  1.00 12.930          O  
ATOM   8315  CB  ASN A 526     189.352 239.583 142.785  1.00 18.040          C  
ATOM   8316  CG  ASN A 526     188.632 239.882 141.508  1.00 18.040          C  
ATOM   8317  OD1 ASN A 526     188.812 240.949 140.905  1.00 18.040          O  
ATOM   8318  ND2 ASN A 526     187.813 238.961 141.076  1.00 18.040          N  
ATOM   8319  H   ASN A 526     191.760 239.396 140.802  1.00 15.960          H  
ATOM   8320  HA  ASN A 526     190.919 240.919 142.340  1.00 15.260          H  
ATOM   8321 1HB  ASN A 526     189.202 238.536 143.042  1.00 21.650          H  
ATOM   8322 2HB  ASN A 526     188.908 240.179 143.580  1.00 21.650          H  
ATOM   8323 1HD2 ASN A 526     187.300 239.103 140.228  1.00 21.650          H  
ATOM   8324 2HD2 ASN A 526     187.695 238.114 141.596  1.00 21.650          H  
ATOM   8325  N   ALA A 527     192.820 239.903 144.056  1.00 11.380          N  
ATOM   8326  CA  ALA A 527     193.627 239.822 145.255  1.00 11.050          C  
ATOM   8327  C   ALA A 527     194.917 240.603 145.077  1.00  9.840          C  
ATOM   8328  O   ALA A 527     195.249 241.026 143.970  1.00  9.190          O  
ATOM   8329  CB  ALA A 527     193.928 238.371 145.575  1.00 15.600          C  
ATOM   8330  H   ALA A 527     193.290 239.998 143.167  1.00 13.660          H  
ATOM   8331  HA  ALA A 527     193.067 240.266 146.076  1.00 13.260          H  
ATOM   8332 1HB  ALA A 527     194.518 238.308 146.483  1.00 18.720          H  
ATOM   8333 2HB  ALA A 527     192.990 237.830 145.708  1.00 18.720          H  
ATOM   8334 3HB  ALA A 527     194.485 237.930 144.751  1.00 18.720          H  
ATOM   8335  N   GLU A 528     195.625 240.836 146.181  1.00  9.610          N  
ATOM   8336  CA  GLU A 528     196.897 241.553 146.142  1.00  8.580          C  
ATOM   8337  C   GLU A 528     197.827 240.926 145.105  1.00  7.630          C  
ATOM   8338  O   GLU A 528     198.061 239.717 145.118  1.00  7.670          O  
ATOM   8339  CB  GLU A 528     197.551 241.534 147.527  1.00 12.420          C  
ATOM   8340  CG  GLU A 528     198.866 242.304 147.640  1.00 12.420          C  
ATOM   8341  CD  GLU A 528     198.688 243.798 147.496  1.00 12.420          C  
ATOM   8342  OE1 GLU A 528     197.730 244.316 148.005  1.00 12.420          O  
ATOM   8343  OE2 GLU A 528     199.520 244.416 146.866  1.00 12.420          O  
ATOM   8344  H   GLU A 528     195.283 240.493 147.067  1.00 11.530          H  
ATOM   8345  HA  GLU A 528     196.708 242.589 145.854  1.00 10.300          H  
ATOM   8346 1HB  GLU A 528     196.859 241.949 148.259  1.00 14.910          H  
ATOM   8347 2HB  GLU A 528     197.748 240.502 147.815  1.00 14.910          H  
ATOM   8348 1HG  GLU A 528     199.300 242.099 148.617  1.00 14.910          H  
ATOM   8349 2HG  GLU A 528     199.567 241.946 146.885  1.00 14.910          H  
ATOM   8350  N   TYR A 529     198.359 241.767 144.223  1.00  6.880          N  
ATOM   8351  CA  TYR A 529     199.219 241.348 143.127  1.00  6.020          C  
ATOM   8352  C   TYR A 529     200.300 242.407 142.917  1.00  4.980          C  
ATOM   8353  O   TYR A 529     200.030 243.601 143.030  1.00  4.230          O  
ATOM   8354  CB  TYR A 529     198.321 241.100 141.915  1.00  8.770          C  
ATOM   8355  CG  TYR A 529     198.957 240.612 140.642  1.00  8.770          C  
ATOM   8356  CD1 TYR A 529     199.413 239.311 140.528  1.00  8.770          C  
ATOM   8357  CD2 TYR A 529     199.000 241.441 139.559  1.00  8.770          C  
ATOM   8358  CE1 TYR A 529     199.929 238.871 139.328  1.00  8.770          C  
ATOM   8359  CE2 TYR A 529     199.497 241.012 138.382  1.00  8.770          C  
ATOM   8360  CZ  TYR A 529     199.966 239.738 138.249  1.00  8.770          C  
ATOM   8361  OH  TYR A 529     200.455 239.325 137.025  1.00  8.770          O  
ATOM   8362  H   TYR A 529     198.124 242.748 144.303  1.00  8.260          H  
ATOM   8363  HA  TYR A 529     199.712 240.416 143.403  1.00  7.220          H  
ATOM   8364 1HB  TYR A 529     197.560 240.372 142.204  1.00 10.530          H  
ATOM   8365 2HB  TYR A 529     197.787 242.023 141.682  1.00 10.530          H  
ATOM   8366  HD1 TYR A 529     199.360 238.633 141.382  1.00 10.530          H  
ATOM   8367  HD2 TYR A 529     198.619 242.439 139.630  1.00 10.530          H  
ATOM   8368  HE1 TYR A 529     200.288 237.849 139.228  1.00 10.530          H  
ATOM   8369  HE2 TYR A 529     199.511 241.694 137.531  1.00 10.530          H  
ATOM   8370  HH  TYR A 529     200.287 240.044 136.360  1.00 10.530          H  
ATOM   8371  N   LEU A 530     201.543 241.981 142.672  1.00  5.060          N  
ATOM   8372  CA  LEU A 530     202.635 242.944 142.518  1.00  4.250          C  
ATOM   8373  C   LEU A 530     202.798 243.585 141.144  1.00  3.950          C  
ATOM   8374  O   LEU A 530     203.321 244.706 141.023  1.00  3.760          O  
ATOM   8375  CB  LEU A 530     203.970 242.288 142.835  1.00  6.270          C  
ATOM   8376  CG  LEU A 530     204.423 242.260 144.279  1.00  6.270          C  
ATOM   8377  CD1 LEU A 530     203.571 241.276 145.135  1.00  6.270          C  
ATOM   8378  CD2 LEU A 530     205.860 241.887 144.282  1.00  6.270          C  
ATOM   8379  H   LEU A 530     201.733 240.990 142.619  1.00  6.070          H  
ATOM   8380  HA  LEU A 530     202.462 243.745 143.237  1.00  5.100          H  
ATOM   8381 1HB  LEU A 530     203.941 241.263 142.480  1.00  7.530          H  
ATOM   8382 2HB  LEU A 530     204.730 242.809 142.289  1.00  7.530          H  
ATOM   8383  HG  LEU A 530     204.309 243.257 144.717  1.00  7.530          H  
ATOM   8384 1HD1 LEU A 530     203.945 241.291 146.166  1.00  7.530          H  
ATOM   8385 2HD1 LEU A 530     202.528 241.575 145.136  1.00  7.530          H  
ATOM   8386 3HD1 LEU A 530     203.662 240.263 144.737  1.00  7.530          H  
ATOM   8387 1HD2 LEU A 530     206.190 241.894 145.305  1.00  7.530          H  
ATOM   8388 2HD2 LEU A 530     205.980 240.898 143.850  1.00  7.530          H  
ATOM   8389 3HD2 LEU A 530     206.434 242.610 143.705  1.00  7.530          H  
ATOM   8390  N   ARG A 531     202.402 242.903 140.078  1.00  4.100          N  
ATOM   8391  CA  ARG A 531     202.640 243.479 138.755  1.00  3.780          C  
ATOM   8392  C   ARG A 531     201.471 244.383 138.418  1.00  3.420          C  
ATOM   8393  O   ARG A 531     200.664 244.097 137.541  1.00  3.020          O  
ATOM   8394  CB  ARG A 531     202.818 242.386 137.705  1.00  5.420          C  
ATOM   8395  CG  ARG A 531     204.220 241.780 137.598  1.00  5.420          C  
ATOM   8396  CD  ARG A 531     204.561 240.929 138.783  1.00  5.420          C  
ATOM   8397  NE  ARG A 531     205.824 240.224 138.606  1.00  5.420          N  
ATOM   8398  CZ  ARG A 531     206.500 239.578 139.583  1.00  5.420          C  
ATOM   8399  NH1 ARG A 531     206.044 239.558 140.817  1.00  5.420          N  
ATOM   8400  NH2 ARG A 531     207.629 238.953 139.291  1.00  5.420          N  
ATOM   8401  H   ARG A 531     201.946 242.009 140.182  1.00  4.920          H  
ATOM   8402  HA  ARG A 531     203.546 244.080 138.779  1.00  4.540          H  
ATOM   8403 1HB  ARG A 531     202.150 241.574 137.901  1.00  6.500          H  
ATOM   8404 2HB  ARG A 531     202.574 242.779 136.726  1.00  6.500          H  
ATOM   8405 1HG  ARG A 531     204.275 241.161 136.702  1.00  6.500          H  
ATOM   8406 2HG  ARG A 531     204.955 242.581 137.528  1.00  6.500          H  
ATOM   8407 1HD  ARG A 531     204.645 241.534 139.661  1.00  6.500          H  
ATOM   8408 2HD  ARG A 531     203.771 240.191 138.927  1.00  6.500          H  
ATOM   8409  HE  ARG A 531     206.208 240.176 137.665  1.00  6.500          H  
ATOM   8410 1HH1 ARG A 531     205.181 240.018 141.045  1.00  6.500          H  
ATOM   8411 2HH1 ARG A 531     206.554 239.065 141.539  1.00  6.500          H  
ATOM   8412 1HH2 ARG A 531     207.985 238.961 138.342  1.00  6.500          H  
ATOM   8413 2HH2 ARG A 531     208.141 238.463 140.012  1.00  6.500          H  
ATOM   8414  N   VAL A 532     201.404 245.487 139.154  1.00  4.070          N  
ATOM   8415  CA  VAL A 532     200.307 246.437 139.072  1.00  4.500          C  
ATOM   8416  C   VAL A 532     200.781 247.864 138.882  1.00  5.150          C  
ATOM   8417  O   VAL A 532     200.009 248.807 139.053  1.00  5.840          O  
ATOM   8418  CB  VAL A 532     199.441 246.332 140.334  1.00  6.130          C  
ATOM   8419  CG1 VAL A 532     198.870 244.968 140.408  1.00  6.130          C  
ATOM   8420  CG2 VAL A 532     200.233 246.613 141.562  1.00  6.130          C  
ATOM   8421  H   VAL A 532     202.153 245.606 139.836  1.00  4.880          H  
ATOM   8422  HA  VAL A 532     199.689 246.170 138.216  1.00  5.400          H  
ATOM   8423  HB  VAL A 532     198.619 247.038 140.258  1.00  7.350          H  
ATOM   8424 1HG1 VAL A 532     198.228 244.874 141.281  1.00  7.350          H  
ATOM   8425 2HG1 VAL A 532     198.299 244.776 139.510  1.00  7.350          H  
ATOM   8426 3HG1 VAL A 532     199.668 244.249 140.492  1.00  7.350          H  
ATOM   8427 1HG2 VAL A 532     199.582 246.520 142.420  1.00  7.350          H  
ATOM   8428 2HG2 VAL A 532     201.044 245.901 141.655  1.00  7.350          H  
ATOM   8429 3HG2 VAL A 532     200.629 247.597 141.519  1.00  7.350          H  
ATOM   8430  N   ALA A 533     202.067 248.026 138.612  1.00  5.120          N  
ATOM   8431  CA  ALA A 533     202.654 249.333 138.437  1.00  5.790          C  
ATOM   8432  C   ALA A 533     201.992 249.981 137.222  1.00  5.760          C  
ATOM   8433  O   ALA A 533     201.582 249.256 136.319  1.00  5.040          O  
ATOM   8434  CB  ALA A 533     204.160 249.218 138.284  1.00  7.840          C  
ATOM   8435  H   ALA A 533     202.650 247.209 138.486  1.00  6.140          H  
ATOM   8436  HA  ALA A 533     202.437 249.914 139.315  1.00  6.950          H  
ATOM   8437 1HB  ALA A 533     204.608 250.194 138.160  1.00  9.410          H  
ATOM   8438 2HB  ALA A 533     204.577 248.743 139.174  1.00  9.410          H  
ATOM   8439 3HB  ALA A 533     204.384 248.612 137.425  1.00  9.410          H  
ATOM   8440  N   PRO A 534     201.876 251.318 137.146  1.00  6.650          N  
ATOM   8441  CA  PRO A 534     201.255 252.048 136.051  1.00  6.880          C  
ATOM   8442  C   PRO A 534     201.773 251.587 134.706  1.00  6.260          C  
ATOM   8443  O   PRO A 534     202.964 251.304 134.567  1.00  6.230          O  
ATOM   8444  CB  PRO A 534     201.653 253.494 136.347  1.00 10.320          C  
ATOM   8445  CG  PRO A 534     201.816 253.542 137.851  1.00 10.320          C  
ATOM   8446  CD  PRO A 534     202.410 252.203 138.225  1.00 10.320          C  
ATOM   8447  HA  PRO A 534     200.155 251.918 136.108  1.00  8.260          H  
ATOM   8448 1HB  PRO A 534     202.582 253.740 135.806  1.00 12.380          H  
ATOM   8449 2HB  PRO A 534     200.877 254.176 135.973  1.00 12.380          H  
ATOM   8450 1HG  PRO A 534     202.456 254.389 138.139  1.00 12.380          H  
ATOM   8451 2HG  PRO A 534     200.834 253.712 138.324  1.00 12.380          H  
ATOM   8452 1HD  PRO A 534     203.506 252.246 138.203  1.00 12.380          H  
ATOM   8453 2HD  PRO A 534     202.013 251.952 139.213  1.00 12.380          H  
ATOM   8454  N   GLN A 535     200.861 251.534 133.733  1.00  5.830          N  
ATOM   8455  CA  GLN A 535     200.952 251.086 132.320  1.00  5.290          C  
ATOM   8456  C   GLN A 535     202.248 251.120 131.473  1.00  4.460          C  
ATOM   8457  O   GLN A 535     202.178 250.837 130.279  1.00  4.460          O  
ATOM   8458  CB  GLN A 535     199.883 251.849 131.538  1.00  7.620          C  
ATOM   8459  CG  GLN A 535     200.092 253.348 131.548  1.00  7.620          C  
ATOM   8460  CD  GLN A 535     199.474 254.001 132.780  1.00  7.620          C  
ATOM   8461  OE1 GLN A 535     199.009 253.312 133.711  1.00  7.620          O  
ATOM   8462  NE2 GLN A 535     199.470 255.321 132.805  1.00  7.620          N  
ATOM   8463  H   GLN A 535     199.929 251.850 134.015  1.00  7.000          H  
ATOM   8464  HA  GLN A 535     200.658 250.041 132.326  1.00  6.350          H  
ATOM   8465 1HB  GLN A 535     199.883 251.516 130.501  1.00  9.150          H  
ATOM   8466 2HB  GLN A 535     198.900 251.627 131.950  1.00  9.150          H  
ATOM   8467 1HG  GLN A 535     201.157 253.564 131.545  1.00  9.150          H  
ATOM   8468 2HG  GLN A 535     199.623 253.773 130.660  1.00  9.150          H  
ATOM   8469 1HE2 GLN A 535     199.078 255.811 133.588  1.00  9.150          H  
ATOM   8470 2HE2 GLN A 535     199.855 255.839 132.040  1.00  9.150          H  
ATOM   8471  N   SER A 536     203.412 251.434 132.036  1.00  4.110          N  
ATOM   8472  CA  SER A 536     204.662 251.290 131.314  1.00  3.450          C  
ATOM   8473  C   SER A 536     205.123 249.869 131.619  1.00  3.040          C  
ATOM   8474  O   SER A 536     205.914 249.263 130.887  1.00  3.190          O  
ATOM   8475  CB  SER A 536     205.692 252.305 131.771  1.00  5.090          C  
ATOM   8476  OG  SER A 536     206.079 252.072 133.098  1.00  5.090          O  
ATOM   8477  H   SER A 536     203.444 251.707 133.000  1.00  4.930          H  
ATOM   8478  HA  SER A 536     204.488 251.391 130.244  1.00  4.140          H  
ATOM   8479 1HB  SER A 536     206.562 252.252 131.122  1.00  6.110          H  
ATOM   8480 2HB  SER A 536     205.277 253.306 131.679  1.00  6.110          H  
ATOM   8481  HG  SER A 536     206.722 252.754 133.311  1.00  6.110          H  
ATOM   8482  N   SER A 537     204.565 249.336 132.714  1.00  3.030          N  
ATOM   8483  CA  SER A 537     204.829 248.000 133.220  1.00  3.220          C  
ATOM   8484  C   SER A 537     203.899 246.985 132.600  1.00  2.970          C  
ATOM   8485  O   SER A 537     202.725 247.256 132.346  1.00  2.700          O  
ATOM   8486  CB  SER A 537     204.622 247.917 134.716  1.00  4.430          C  
ATOM   8487  OG  SER A 537     204.822 246.578 135.186  1.00  4.430          O  
ATOM   8488  H   SER A 537     203.942 249.937 133.257  1.00  3.640          H  
ATOM   8489  HA  SER A 537     205.855 247.726 132.976  1.00  3.860          H  
ATOM   8490 1HB  SER A 537     205.316 248.592 135.209  1.00  5.320          H  
ATOM   8491 2HB  SER A 537     203.610 248.246 134.960  1.00  5.320          H  
ATOM   8492  HG  SER A 537     204.098 245.999 134.814  1.00  5.320          H  
ATOM   8493  N   GLU A 538     204.403 245.778 132.436  1.00  3.460          N  
ATOM   8494  CA  GLU A 538     203.557 244.685 132.009  1.00  3.580          C  
ATOM   8495  C   GLU A 538     202.763 244.270 133.237  1.00  3.640          C  
ATOM   8496  O   GLU A 538     203.174 244.565 134.363  1.00  4.140          O  
ATOM   8497  CB  GLU A 538     204.381 243.529 131.444  1.00  4.960          C  
ATOM   8498  CG  GLU A 538     205.138 243.876 130.161  1.00  4.960          C  
ATOM   8499  CD  GLU A 538     205.895 242.710 129.589  1.00  4.960          C  
ATOM   8500  OE1 GLU A 538     205.846 241.659 130.179  1.00  4.960          O  
ATOM   8501  OE2 GLU A 538     206.522 242.869 128.569  1.00  4.960          O  
ATOM   8502  H   GLU A 538     205.381 245.619 132.639  1.00  4.150          H  
ATOM   8503  HA  GLU A 538     202.864 245.038 131.245  1.00  4.300          H  
ATOM   8504 1HB  GLU A 538     205.108 243.202 132.189  1.00  5.960          H  
ATOM   8505 2HB  GLU A 538     203.726 242.683 131.233  1.00  5.960          H  
ATOM   8506 1HG  GLU A 538     204.424 244.230 129.419  1.00  5.960          H  
ATOM   8507 2HG  GLU A 538     205.833 244.689 130.369  1.00  5.960          H  
ATOM   8508  N   PHE A 539     201.614 243.630 133.033  1.00  3.400          N  
ATOM   8509  CA  PHE A 539     200.786 243.211 134.161  1.00  3.560          C  
ATOM   8510  C   PHE A 539     200.749 241.707 134.409  1.00  4.340          C  
ATOM   8511  O   PHE A 539     199.890 241.211 135.143  1.00  4.710          O  
ATOM   8512  CB  PHE A 539     199.383 243.723 133.957  1.00  4.920          C  
ATOM   8513  CG  PHE A 539     199.309 245.210 133.891  1.00  4.920          C  
ATOM   8514  CD1 PHE A 539     199.144 245.859 132.679  1.00  4.920          C  
ATOM   8515  CD2 PHE A 539     199.425 245.966 135.033  1.00  4.920          C  
ATOM   8516  CE1 PHE A 539     199.090 247.232 132.624  1.00  4.920          C  
ATOM   8517  CE2 PHE A 539     199.378 247.336 134.986  1.00  4.920          C  
ATOM   8518  CZ  PHE A 539     199.208 247.970 133.787  1.00  4.920          C  
ATOM   8519  H   PHE A 539     201.309 243.439 132.088  1.00  4.080          H  
ATOM   8520  HA  PHE A 539     201.182 243.684 135.059  1.00  4.270          H  
ATOM   8521 1HB  PHE A 539     199.000 243.324 133.035  1.00  5.900          H  
ATOM   8522 2HB  PHE A 539     198.754 243.383 134.771  1.00  5.900          H  
ATOM   8523  HD1 PHE A 539     199.055 245.275 131.766  1.00  5.900          H  
ATOM   8524  HD2 PHE A 539     199.560 245.464 135.980  1.00  5.900          H  
ATOM   8525  HE1 PHE A 539     198.959 247.735 131.667  1.00  5.900          H  
ATOM   8526  HE2 PHE A 539     199.481 247.924 135.902  1.00  5.900          H  
ATOM   8527  HZ  PHE A 539     199.170 249.052 133.762  1.00  5.900          H  
ATOM   8528  N   ILE A 540     201.651 240.970 133.784  1.00  4.620          N  
ATOM   8529  CA  ILE A 540     201.663 239.525 133.945  1.00  5.310          C  
ATOM   8530  C   ILE A 540     202.842 239.083 134.796  1.00  5.270          C  
ATOM   8531  O   ILE A 540     203.997 239.390 134.500  1.00  4.650          O  
ATOM   8532  CB  ILE A 540     201.683 238.820 132.574  1.00  7.160          C  
ATOM   8533  CG1 ILE A 540     200.460 239.313 131.680  1.00  7.160          C  
ATOM   8534  CG2 ILE A 540     201.672 237.289 132.755  1.00  7.160          C  
ATOM   8535  CD1 ILE A 540     199.045 239.076 132.256  1.00  7.160          C  
ATOM   8536  H   ILE A 540     202.345 241.430 133.211  1.00  5.540          H  
ATOM   8537  HA  ILE A 540     200.761 239.217 134.462  1.00  6.370          H  
ATOM   8538  HB  ILE A 540     202.595 239.101 132.044  1.00  8.590          H  
ATOM   8539 1HG1 ILE A 540     200.572 240.379 131.501  1.00  8.590          H  
ATOM   8540 2HG1 ILE A 540     200.514 238.795 130.722  1.00  8.590          H  
ATOM   8541 1HG2 ILE A 540     201.706 236.809 131.778  1.00  8.590          H  
ATOM   8542 2HG2 ILE A 540     202.538 236.978 133.330  1.00  8.590          H  
ATOM   8543 3HG2 ILE A 540     200.772 236.976 133.277  1.00  8.590          H  
ATOM   8544 1HD1 ILE A 540     198.305 239.443 131.552  1.00  8.590          H  
ATOM   8545 2HD1 ILE A 540     198.880 238.015 132.412  1.00  8.590          H  
ATOM   8546 3HD1 ILE A 540     198.921 239.604 133.194  1.00  8.590          H  
ATOM   8547  N   GLY A 541     202.553 238.315 135.840  1.00  6.000          N  
ATOM   8548  CA  GLY A 541     203.569 237.808 136.759  1.00  6.220          C  
ATOM   8549  C   GLY A 541     204.326 236.612 136.185  1.00  5.990          C  
ATOM   8550  O   GLY A 541     204.240 235.498 136.706  1.00  6.260          O  
ATOM   8551  H   GLY A 541     201.578 238.102 136.018  1.00  7.200          H  
ATOM   8552 1HA  GLY A 541     204.277 238.600 136.975  1.00  7.460          H  
ATOM   8553 2HA  GLY A 541     203.099 237.531 137.703  1.00  7.460          H  
ATOM   8554  N   ALA A 542     205.039 236.851 135.091  1.00  5.630          N  
ATOM   8555  CA  ALA A 542     205.783 235.815 134.389  1.00  5.690          C  
ATOM   8556  C   ALA A 542     207.089 236.364 133.827  1.00  6.550          C  
ATOM   8557  O   ALA A 542     207.607 235.848 132.837  1.00  6.960          O  
ATOM   8558  OXT ALA A 542     207.569 237.392 134.301  1.00  8.540          O  
ATOM   8559  CB  ALA A 542     204.939 235.233 133.269  1.00  7.650          C  
ATOM   8560  H   ALA A 542     205.030 237.814 134.746  1.00  6.760          H  
ATOM   8561  HA  ALA A 542     206.027 235.027 135.100  1.00  6.830          H  
ATOM   8562 1HB  ALA A 542     205.496 234.444 132.766  1.00  9.170          H  
ATOM   8563 2HB  ALA A 542     204.020 234.821 133.687  1.00  9.170          H  
ATOM   8564 3HB  ALA A 542     204.697 236.018 132.555  1.00  9.170          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 -2617.83 335.27 1843.92 -182.709 59.0059 127.834 857.219 -998.603 -4.39678 -31.0585 -617.359 -158.355 -138.714 -90.5419 -117.989 -36.6652 0 31.7839 37.9485 269.572 449.054 -96.2176 108.331 -177.186 287 543.264 -317.428
ARG:NtermProteinFull_1 -2.90286 0.21943 3.11588 -0.68016 0.08451 0.4217 0.97564 -1.41484 -0.00498 -0.05654 0.13265 1.52424 0 0 0 0 0 0.05726 0.13591 1.84619 0 0 0 -1.2888 0 0.13443 2.29966
ARG_2 -1.62056 0.04597 1.38607 -0.76537 0.09743 0.50503 0.18187 -0.52886 -0.00498 -0.05654 0.67718 0.33355 0 0 0 0 0 0.0229 0.00433 1.47314 0 -0.1552 0 -1.2888 -0.2648 0.22635 0.26871
ARG_3 -5.93391 0.41217 6.23633 -0.82769 0.17295 0.57773 2.70681 -2.68873 -0.00275 -0.01532 -1.53955 0.25287 0 0 -1.36624 0 0 0.01218 0.55138 2.13254 0 -0.07344 0 -1.2888 -0.2255 0.54331 -0.36367
HIS_D_4 -2.82881 0.12552 3.42908 -0.40152 0.0069 0.24767 1.69013 -1.53438 -0 -0 -2.29341 -0.17755 0 0 -1.38134 0 0 0.04447 0.36234 0 1.95191 -0.05831 0 -0.45461 -0.18008 0.69523 -0.75676
ILE_5 -2.85149 0.22602 2.28692 -0.46312 0.32258 0.08824 0.79293 -1.24766 -0 -0 -0.68391 0.44091 0 0 -0.81716 0 0 -0.09448 0.00483 0.50659 0 -0.33143 0 0.73287 -0.49537 0.39429 -1.18845
VAL_6 -5.2374 0.67892 1.20867 -0.26967 0.17006 0.05635 0.59185 -1.31162 -0.00275 -0.01532 0.33498 -0.26227 0 0 0 0 0 -0.07783 0.07511 0.34096 0 -0.80184 0 1.9342 -0.49165 0.24798 -2.83127
ARG_7 -3.25039 0.18238 2.14582 -0.97434 0.21307 0.53238 0.88219 -1.11102 -0.00979 -0.14221 0.23818 0.08921 0 0 0 0 0 0.00031 0.06021 2.40231 0 -0.14935 0 -1.2888 -0.28124 0.69408 0.233
LYS_8 -7.75319 2.04551 7.5127 -0.40305 0.09492 0.2303 3.02679 -3.01012 -0.0146 -0.11429 -4.63251 0.13454 0 0 -1.08134 0 0 0.22469 0.24648 1.60325 0 -0.03687 0 -1.5107 -0.38714 2.58467 -1.23994
ARG_9 -2.72357 0.53222 1.99603 -0.62006 0.09603 0.36194 0.36935 -0.92637 -0.00781 -0.08733 -0.16347 0.12709 0 0 0 0 0 0.19767 0.08642 1.83216 0 -0.08478 0 -1.2888 2.82402 2.24462 4.76537
THR_10 -3.98314 0.74971 3.66292 -0.10458 0.04335 0.05975 1.38853 -1.63359 -0.0146 -0.11429 -0.65333 -1.12048 0 0 -0.45705 0 0 0.486 0.18894 0.34541 0 -0.25921 2.50032 -1.0874 4.07456 0.76254 4.8344
LEU_11 -7.42833 1.65956 3.34057 -0.55338 0.28919 0.1931 1.967 -2.32015 -0 -0 -0.96753 -0.01505 0 0 0 0 0 0.06843 0.02589 0.23275 0 0.49587 0 0.18072 1.23306 1.7224 0.1241
ARG_12 -4.42185 0.45547 3.92098 -0.62723 0.08287 0.42025 1.63359 -1.76919 -0 -0 -1.34361 0.20583 0 0 -0.45705 0 0 -0.01067 0.25549 2.10062 0 0.09263 0 -1.2888 0.6112 1.69797 1.55851
ARG_13 -4.74291 0.61999 2.8235 -0.43039 0.0571 0.19277 1.23339 -1.70986 -0.00804 -0.08451 -0.91778 0.41527 0 0 0 0 0 0.18368 0.43689 1.12456 0 0.25314 0 -1.2888 5.8019 0.75723 4.71715
LEU_14 -6.10539 1.01022 1.60944 -0.5223 0.30339 0.18469 0.8108 -1.61263 -0 -0 0.06116 -0.07017 0 0 0 0 0 0.02395 0.30085 1.27252 0 0.16198 0 0.18072 5.64828 0.47418 3.73169
LEU_15 -3.26808 0.18672 2.58787 -0.51719 0.16006 0.11628 1.08691 -1.30482 -0 -0 -1.25162 0.25556 0 0 0 0 0 -0.04726 0.00647 0.40624 0 -0.15007 0 0.18072 -0.07411 0.39686 -1.22944
GLN_16 -5.70254 0.47728 4.66905 -0.43375 0.11511 0.36213 1.60115 -2.41196 -0 -0 -1.38503 -0.6666 0 0 0 0 0 0.01505 0.02087 0 3.29384 -0.02133 0 -0.18838 -0.21505 0.3087 -0.16146
GLU_17 -2.64987 0.43119 2.00866 -0.25444 0.05008 0.43184 1.06583 -1.08971 -0 -0 -0.19102 -0.50594 0 0 0 0 0 -0.0001 0.02162 0 3.15905 0.25198 0 -2.7348 0.38074 0.37375 0.74888
ARG_18 -2.21638 0.34677 2.23711 -0.44556 0.06167 0.25334 0.64798 -1.00503 -0 -0 -1.42034 -0.08217 0 0 0 0 0 -0.01347 0.04756 1.54173 0 0.09186 0 -1.2888 1.20638 0.51394 0.4766
GLU_19 -5.14135 0.63411 4.62058 -0.1759 0.01463 0.23479 1.1728 -2.19158 -0 -0 -0.62373 -0.44762 0 0 0 0 0 0.0469 0.04054 0 3.89379 0.00301 0 -2.7348 0.84633 0.30573 0.49824
LEU_20 -8.19089 0.94939 4.28467 -0.48888 0.27744 0.09252 1.48559 -2.50995 -0 -0 -1.18875 0.29221 0 0 0 0 0 0.40224 0.10945 2.69652 0 0.19207 0 0.18072 0.07498 0.36061 -0.98005
VAL_21 -7.68457 1.13474 2.89862 -0.33212 0.28032 0.07551 2.70021 -2.29971 -0.00493 -0.03383 -1.09359 -0.18628 0 0 0 0 0 -0.06304 0.01799 0.06919 0 -0.29614 0 1.9342 0.00912 1.20405 -1.67024
GLU_22 -4.33383 0.89269 4.50331 -0.33635 0.0954 0.38804 1.75902 -1.93681 -0.01445 -0.07832 -1.52466 -0.56077 0 0 0 0 0 0.35434 0.14681 0 2.90273 0.04361 0 -2.7348 5.68101 2.18932 7.4363
PRO_23 -4.93981 1.18028 3.46804 -0.06961 0 0.0431 0.40371 -1.29037 -0 -0 -0.30539 0.59806 0 0 0 0 0 -0.0545 0.09963 0.18231 0 -0.29632 0 -2.4119 5.80431 1.66486 4.07641
LEU_24 -7.69486 0.74038 4.90046 -0.49347 0.23744 0.12564 2.4657 -2.67787 -0 -0 -1.95453 0.24458 0 0 0 0 0 0.3504 0.01301 0.31599 0 -0.31134 0 0.18072 -0.10025 0.63983 -3.01817
THR_25 -6.53496 1.038 5.16596 -0.13544 0.04271 0.05556 3.43091 -2.84345 -0.01347 -0.15272 -3.70776 -0.30793 0 0 0 0 0 -0.08118 0.0007 0.4438 0 0.28869 4.08649 -1.0874 5.50954 2.19837 7.39641
PRO_26 -2.76599 0.95044 2.32511 -0.08002 3e-05 0.04789 0.75471 -0.89563 -0 -0 -0.27449 0.6331 0 0 0 0 0 -0.16323 0.00011 0.41445 0 -0.58583 0 -2.4119 5.52979 2.13149 5.61005
SER_27 -1.44738 0.29721 1.86733 -0.03079 0.01968 0.0301 0.81122 -0.87575 -0 -0 -0.51239 0.24415 0 0 0 0 0 0.05878 0.00106 0.46936 0 0.01215 0.60288 -0.77834 0.69507 0.37254 1.83689
GLY_28 -2.23037 0.41081 2.24597 -9e-05 0 0 1.41722 -1.1487 -0.01751 -0.13866 -1.28944 -0.24159 0 0 0 0 0 -0.05729 0 0 0 -1.11125 0 0.83697 2.43368 0.51117 1.62093
GLU_29 -2.95846 0.54159 3.03608 -0.18842 0.02909 0.26271 1.58073 -1.38938 -0.03057 -0.21272 -1.5436 -0.6072 0 0 0 0 0 0.02737 0.00212 0 2.49632 0.05574 0 -2.7348 2.80665 0.73189 1.90515
ALA_30 -3.02641 0.85207 3.47818 -0.0241 7e-05 0 2.76512 -1.80929 -0.00126 -0.01295 -3.25879 -0.34481 0 0 0 0 0 -0.08718 0 0 0 -0.41724 0 1.8394 1.94948 1.8505 3.75278
PRO_31 -6.76993 1.19917 3.17958 -0.06877 0 0.04253 1.19142 -1.83131 -0 -0 -0.93775 0.58386 0 0 0 0 0 -0.1883 0.05038 0.24388 0 -0.68625 0 -2.4119 0.84976 2.05251 -3.50113
ASN_32 -6.70288 0.74804 4.80703 -0.17289 0.03215 0.26829 2.66898 -2.89153 -0.00853 -0.11889 -2.43444 -0.31287 0 0 0 0 0 -0.02147 0.08142 0 1.52537 0.29347 0 -0.93687 0.15948 0.78689 -2.22927
GLN_33 -6.07787 0.55209 6.00368 -0.62104 0.06287 0.61081 3.11613 -2.84773 -0.01919 -0.10655 -2.9549 -0.34733 0 0 0 -0.75855 0 -0.03295 0.25102 0 2.65923 -0.11444 0 -0.18838 -0.01921 0.45509 -0.37722
ALA_34 -4.19637 0.2389 4.07519 -0.02018 0 0 2.20929 -2.28385 -0.00781 -0.08733 -1.82164 -0.38016 0 0 0 0 0 -0.04002 0 0 0 -0.20263 0 1.8394 -0.22469 0.4925 -0.4094
LEU_35 -8.71215 1.14118 3.61054 -0.66539 0.26243 0.23962 2.76284 -2.89953 -0.00126 -0.01295 -1.96139 0.12214 0 0 0 0 0 -0.01604 0.27674 0.8338 0 -0.20933 0 0.18072 -0.17812 0.4634 -4.76277
LEU_36 -6.87576 0.41136 5.19846 -0.67903 0.14586 0.2532 2.48995 -2.87782 -0.02157 -0.12308 -0.52103 0.08023 0 0 0 0 0 -0.03278 0.05306 0.92817 0 -0.22233 0 0.18072 -0.09527 0.41808 -1.28956
ARG_37 -5.79996 0.47797 6.30196 -0.43577 0.06203 0.21948 2.59293 -2.79725 -0.02737 -0.12883 -2.84473 0.32951 0 0 0 -0.75855 0 0.07761 0.40562 2.0798 0 -0.03424 0 -1.2888 -0.19352 0.53106 -1.23104
ILE_38 -6.33426 0.40446 4.43735 -0.48746 0.28189 0.09698 2.66209 -2.61219 -0.00612 -0.03249 -1.25082 0.05418 0 0 0 0 0 -0.05216 0.02449 0.56911 0 -0.41103 0 0.73287 -0.12201 0.56371 -1.48141
LEU_39 -8.36293 0.94119 3.99905 -0.5536 0.29279 0.16287 3.30904 -2.90639 -0 -0 -2.03431 -0.03543 0 0 0 0 0 -0.02994 0.0791 3.10307 0 -0.02552 0 0.18072 0.0179 0.51043 -1.35197
LYS_40 -6.41943 0.80468 7.1475 -0.65641 0.21955 0.43867 3.79174 -3.18521 -0 -0 -3.44689 -0.09576 0 0 0 -0.74336 0 -0.0308 0.15439 2.98253 0 -0.06975 0 -1.5107 -0.28313 0.72953 -0.17288
GLU_41 -9.34118 1.68985 9.51552 -0.23289 0.04736 0.33218 4.4503 -4.41799 -0.03716 -0.27104 -4.05924 -0.53725 0 0 -1.48441 0 0 -0.05171 0.5436 0 3.19755 -0.27942 0 -2.7348 -0.65859 0.94209 -3.38723
THR_42 -6.59947 1.09079 3.8326 -0.13072 0.04158 0.07403 2.87543 -2.51447 -0 -0 -1.75455 -0.89445 0 0 0 0 0 0.6146 0.01153 0.02775 0 -0.01196 2.35877 -1.0874 -0.31671 0.82192 -1.56073
GLU_43 -6.21794 1.06268 8.09795 -0.2526 0.04929 0.42858 3.66798 -3.41399 -0.0184 -0.11472 -2.84777 -0.52518 0 0 0 -0.74336 0 0.44872 0.00667 0 3.11169 0.25354 0 -2.7348 0.31103 1.75771 2.32706
PHE_44 -10.9575 2.74509 4.92137 -0.61124 0.0865 0.32383 3.31258 -3.554 -0 -0 -1.76955 0.14601 0 0 0 0 0 0.4893 0.30198 0 2.5424 0.83372 0 1.0402 1.67172 1.80917 3.33154
LYS_45 -5.22095 1.39562 5.82294 -0.34246 0.03612 0.156 2.53163 -2.58877 -0.00785 -0.09854 -2.65922 0.12535 0 0 0 0 0 0.49898 0.09992 1.30297 0 -0.02702 0 -1.5107 1.62463 1.42982 2.56848
LYS_46 -4.21109 0.70371 4.86092 -0.405 0.07644 0.22223 1.63982 -1.90438 -4e-05 -0.0001 -2.50267 0.23822 0 0 -0.80206 0 0 0.07799 0.08451 1.42799 0 -0.03349 0 -1.5107 0.16828 2.45748 0.58808
ILE_47 -8.9957 1.3595 5.20839 -0.47299 0.34621 0.10264 2.49889 -3.16867 -0.01144 -0.10829 -1.43313 0.04683 0 0 0 0 0 0.04978 0.10498 0.34918 0 -0.68384 0 0.73287 -0.2978 1.70629 -2.6663
LYS_48 -3.44191 0.09198 2.84264 -0.37231 0.05255 0.1694 0.54955 -1.38391 -4e-05 -0.0001 0.24963 0.146 0 0 0 0 0 -0.01329 0.03749 1.84894 0 -0.0204 0 -1.5107 -0.37916 0.41964 -0.71399
VAL_49 -7.18974 1.57689 1.35291 -0.27745 0.17731 0.05373 1.57007 -1.8603 -0 -0 -0.24064 0.07516 0 0 0 0 0 0.19202 0.09727 0.10453 0 -0.46288 0 1.9342 -0.4076 0.50745 -2.79709
LEU_50 -4.44493 0.08686 3.4973 -0.53045 0.28616 0.16386 2.15781 -1.74563 -0 -0 -2.86854 0.07683 0 0 -1.35544 0 0 -0.0029 0.06526 0.15756 0 0.03053 0 0.18072 0.01643 0.69782 -3.53076
GLY_51 -3.39548 0.62526 2.83079 -0.00162 0 0 1.67613 -1.71247 -0 -0 -0.40398 -0.35065 0 0 0 0 0 -0.12898 0 0 0 -1.49027 0 0.83697 0.55346 0.31464 -0.64621
SER_52 -3.24596 0.23543 2.24191 -0.02687 0.00021 0.0237 0.91995 -1.15387 -0 -0 -0.43403 -0.23606 0 0 0 0 0 -0.01895 0.02141 0.48041 0 -0.10276 0.60067 -0.77834 0.00097 0.30105 -1.17113
GLY_53 -3.56882 0.15019 2.96089 -0.001 0 0 1.79966 -1.67358 -0.00804 -0.08451 -2.02515 -0.28469 0 0 0 0 0 -0.09768 0 0 0 -0.87671 0 0.83697 0.22146 0.376 -2.27501
ALA_54 -4.76634 0.70534 0.91117 -0.02084 0 0 1.44986 -1.5817 -0 -0 -0.11726 -0.381 0 0 0 0 0 0.20303 0 0 0 -0.51255 0 1.8394 0.5068 0.3791 -1.38499
PHE_55 -8.43964 1.42288 1.28076 -0.59165 0.1347 0.29156 1.7765 -1.90819 -0.0467 -0.27142 -1.20269 -0.11211 0 0 0 0 0 -0.0503 0.18772 0 1.95968 -0.24097 0 1.0402 -0.03756 0.67433 -4.13291
GLY_56 -4.49242 0.90147 2.70051 -0.00034 0 0 1.73802 -1.95553 -0 -0 -1.33075 -0.2037 0 0 -0.62498 0 0 -0.01823 0 0 0 -0.17913 0 0.83697 -0.05436 0.62845 -2.05403
THR_57 -6.48159 0.53567 3.81404 -0.14478 0.07009 0.11512 2.81384 -2.34816 -0 -0 -3.52774 -0.47527 0 0 -0.62498 0 0 0.08521 0.151 0.56907 0 1.37666 4.29503 -1.0874 1.57263 0.83909 1.54753
VAL_58 -7.73259 1.40769 2.49869 -0.26473 0.16189 0.04973 1.66369 -2.49429 -0.02791 -0.1126 -1.87232 0.29145 0 0 0 0 0 -0.08548 0.00762 0.14395 0 -0.35704 0 1.9342 1.36073 0.91797 -2.50934
TYR_59 -9.59195 0.72643 3.82335 -1.19409 0.31502 0.82024 2.04708 -2.74883 -0.0261 -0.14902 -1.82596 -0.21295 0 0 0 0 0 -0.00847 0.02322 0 2.87554 -0.29458 0.1017 1.2797 -0.27979 0.53822 -3.78124
LYS_60 -2.3691 0.23892 2.06393 -0.36268 0.03584 0.17585 0.37495 -1.00872 -0 -0 0.11942 0.07769 0 0 0 0 0 -0.07884 0.00577 1.65835 0 0.02789 0 -1.5107 -0.31388 0.31818 -0.54713
GLY_61 -1.49319 0.07417 1.53348 -8e-05 0 0 0.45783 -0.79293 -0.02323 -0.11594 -0.15267 -0.33007 0 0 0 0 0 -0.11208 0 0 0 -1.53662 0 0.83697 -0.11954 0.26131 -1.5126
LEU_62 -7.5648 0.77979 0.73286 -0.52386 0.1522 0.12433 0.9883 -1.6483 -0.03447 -0.2465 -0.96066 0.15631 0 0 0 0 0 0.01813 0.2401 1.62004 0 -0.12386 0 0.18072 -0.17516 0.50237 -5.78246
TRP_63 -5.58421 0.44106 3.43387 -1.04263 0.0466 0.28638 1.40614 -1.74513 -0.0184 -0.11472 -0.69249 -0.60854 0 0 0 -0.78478 0 -0.07018 0.00163 0 2.19907 -0.05994 0 1.6906 -0.27509 0.66432 -0.82644
ILE_64 -6.5139 0.96062 2.07589 -0.4833 0.36755 0.09801 1.45605 -1.69239 -0 -0 0.02265 -0.05538 0 0 0 0 0 1.06738 0.0131 0.76077 0 -0.40511 0 0.73287 5.8145 1.62778 5.8471
PRO_65 -6.29028 1.14217 3.46138 -0.07434 0 0.04496 2.56614 -1.66989 -0 -0 -1.00757 0.61935 0 0 0 0 0 -0.10932 0.02918 0.16422 0 -0.76523 0 -2.4119 6.08131 2.00205 3.78222
GLU_66 -3.66729 0.14517 4.99633 -0.37134 0.09664 0.48488 2.0018 -2.005 -0.00785 -0.09854 -2.46599 -0.63637 0 0 0 -0.78478 0 0.07457 0.07372 0 3.54699 -0.31205 0 -2.7348 -0.03989 1.23086 -0.47294
GLY_67 -3.91706 0.2829 3.22668 -0.0002 0 0 1.04197 -1.80079 -0.02053 -0.09067 -0.65649 -0.21164 0 0 0 0 0 -0.08998 0 0 0 0.50098 0 0.83697 -0.29374 0.86779 -0.32381
GLU_68 -5.92617 0.59486 7.40539 -0.19836 0.02543 0.27896 3.77554 -3.06307 -0.00635 -0.02685 -4.37154 -0.50302 0 0 0 0 0 0.11303 0.01271 0 3.06008 0.01629 0 -2.7348 0.59148 0.94937 -0.00701
LYS_69 -6.0694 0.65644 6.36944 -0.36048 0.083 0.34046 2.90767 -2.54551 -0.01144 -0.10829 -4.53674 0.03318 0 0 0 0 0 0.13174 0.29552 2.49252 0 0.1703 0 -1.5107 0.52539 1.03728 -0.09962
VAL_70 -6.87013 1.21214 1.21412 -0.33614 0.19104 0.07087 2.12765 -1.80036 -0.03555 -0.14863 -0.54873 0.03248 0 0 0 0 0 -0.02016 0.09539 0.80656 0 -0.37248 0 1.9342 -0.11714 1.22046 -1.34443
LYS_71 -2.7276 0.20686 1.33913 -0.53299 0.18754 0.3567 0.15163 -0.83881 -0 -0 0.35914 -0.12705 0 0 0 0 0 -0.05367 0.02032 1.83013 0 0.06115 0 -1.5107 -0.12852 1.03655 -0.37018
ILE_72 -8.39271 1.81969 2.37251 -0.74104 0.86979 0.34161 1.78113 -2.41812 -0.01313 -0.127 0.30554 -0.52311 0 0 0 0 0 -0.02005 0.08401 1.24329 0 -0.10693 0 0.73287 0.00989 1.42178 -1.35997
PRO_73 -5.7624 1.13748 3.17435 -0.19932 0.00918 0.14782 1.57266 -1.45292 -0 -0 -2.40894 -0.07214 0 0 0 0 0 -0.00516 0.0142 0.50682 0 -0.71179 0 -2.4119 -0.12204 1.50412 -5.07998
VAL_74 -6.8012 0.74457 1.63379 -0.28282 0.21208 0.06742 2.04629 -2.02748 -0.00136 -0.00557 -1.25288 -0.47966 0 0 0 0 0 0.10279 0.02571 0.21769 0 -0.5572 0 1.9342 -0.22801 0.4633 -4.18835
ALA_75 -4.63296 0.54389 2.57578 -0.02398 0 0 2.40994 -2.06534 -0 -0 -3.23533 -0.25958 0 0 0 0 0 0.17673 0 0 0 0.07988 0 1.8394 -0.07955 0.34936 -2.32177
ILE_76 -8.52676 0.89726 3.52681 -0.48766 0.38845 0.11474 2.76025 -2.60842 -0 -0 -1.84742 -0.11941 0 0 0 0 0 -0.04544 0.17701 0.28052 0 -0.64628 0 0.73287 -0.13442 0.64109 -4.8968
LYS_77 -7.63431 1.40508 4.84133 -0.34198 0.03472 0.13748 1.94922 -2.46682 -0 -0 -1.37197 0.04247 0 0 0 0 0 0.03814 0.20269 2.18566 0 -0.07091 0 -1.5107 -0.05067 0.68589 -1.92468
GLU_78 -5.46915 0.36929 4.9709 -0.22448 0.02739 0.3598 2.0661 -2.35344 -0 -0 -2.87701 -0.33259 0 0 0 0 0 0.0524 0.0905 0 2.78993 -0.21565 0 -2.7348 1.28788 0.65886 -1.53406
LEU_79 -8.2537 0.53261 4.28859 -0.48308 0.22911 0.08986 2.85261 -2.83 -0.02734 -0.17013 -1.56447 0.25361 0 0 -0.44318 0 0 0.21044 0.12386 0.37822 0 -0.31938 0 0.18072 1.15443 0.67491 -3.12232
ARG_80 -6.28321 0.42107 4.87423 -0.95427 0.37174 0.7273 1.54066 -2.41287 -0.01445 -0.07832 -1.71361 -0.15767 0 0 -0.44318 0 0 0.03511 0.00486 3.04296 0 -0.2144 0 -1.2888 -0.03447 0.68951 -1.88781
GLU_81 -7.00841 0.49153 7.0747 -0.22723 0.031 0.36603 1.58333 -3.09312 -0.08103 -0.61587 -0.00975 -0.39886 0 0 0 0 0 0.19056 0.12678 0 3.76271 0.06023 0 -2.7348 0.00613 1.03545 0.55937
ALA_82 -3.85501 0.31226 2.23862 -0.01998 0 0 1.75874 -1.60797 -0 -0 -1.85507 -0.37064 0 0 0 0 0 0.0062 0 0 0 0.06749 0 1.8394 0.01606 0.74088 -0.72902
THR_83 -4.28265 0.80764 2.58465 -0.12108 0.05397 0.08984 0.9734 -1.51792 -0 -0 -0.07735 -0.63075 0 0 0 0 0 0.0015 0.00612 0.16504 0 -0.31477 2.3116 -1.0874 -0.17336 0.32697 -0.88454
SER_84 -4.12922 0.54755 4.6298 -0.03491 0.00124 0.0671 1.78848 -2.02347 -0.02384 -0.18147 -1.30927 -0.42274 0 0 0 0 0 0.38907 0.00498 0.34805 0 0.40254 0.75429 -0.77834 0.61218 1.14465 1.78667
PRO_85 -3.86048 0.79471 2.54947 -0.1774 0.0763 0.12583 1.2365 -1.02624 -0 -0 -1.25187 -0.00645 0 0 0 0 0 -0.01555 0.04031 0.18473 0 -0.58633 0 -2.4119 1.26378 1.45653 -1.60806
LYS_86 -7.48448 0.74512 5.79528 -0.53783 0.24257 0.55744 2.25436 -2.63321 -0.00957 -0.02456 -1.07679 0.23401 0 0 0 0 0 0.17662 0.20073 2.21209 0 0.19713 0 -1.5107 0.91564 1.33195 1.58579
ALA_87 -3.00875 0.25422 2.40621 -0.02363 0 0 1.6376 -1.44795 -0 -0 -1.17415 -0.35731 0 0 -0.55362 0 0 -0.06531 0 0 0 -0.38858 0 1.8394 0.17677 1.10178 0.39668
ASN_88 -4.94231 0.55336 5.18342 -0.21931 0.03949 0.35097 2.27411 -2.50613 -0.02053 -0.09067 -1.86651 -0.56145 0 0 0 0 0 -0.01015 0.06568 0 2.15789 -0.56024 0 -0.93687 -0.52328 0.65496 -0.95757
LYS_89 -6.94179 0.43253 5.30137 -0.43255 0.06691 0.23978 2.10807 -2.46172 -0.00025 -0.00135 -0.28415 0.56455 0 0 0 0 0 0.03374 0.01979 2.03255 0 0.05075 0 -1.5107 -0.28523 0.54499 -0.52272
GLU_90 -7.12731 0.96884 7.07808 -0.17584 0.01713 0.23339 3.77676 -3.27665 -0.0229 -0.10166 -5.89723 -0.44297 0 0 0 -0.88306 0 0.50435 0.1222 0 3.12558 0.07237 0 -2.7348 0.61916 0.92748 -3.21707
ILE_91 -6.84752 0.98734 2.12085 -0.50032 0.64879 0.11002 2.0671 -1.75939 -0 -0 -1.5157 0.07925 0 0 0 0 0 0.42408 0.00223 0.38926 0 -0.65892 0 0.73287 0.53053 1.57095 -1.61856
LEU_92 -8.59772 1.69736 2.27797 -0.54815 0.08647 0.12578 2.12025 -2.59117 -0.06436 -0.36786 -1.52841 0.16955 0 0 0 0 0 0.10535 0.25973 0.64782 0 -0.15011 0 0.18072 0.19854 2.2155 -3.76275
ASP_93 -4.10404 0.47676 2.97017 -0.2276 0.07123 0.72625 0.59122 -1.62421 -0.03052 -0.12917 0.20238 -1.16871 0 0 0 0 0 -0.06868 0.01548 0 2.22626 -0.43046 0 -2.3716 0.30427 1.82768 -0.74331
GLU_94 -6.37332 1.02163 6.53468 -0.48199 0.05709 0.73301 3.01917 -2.83155 -0.03533 -0.25278 -2.3816 -1.50243 0 0 -1.211 0 0 0.21238 0.14392 0 2.80306 0.42874 0 -2.7348 0.79769 0.74674 -1.3067
ALA_95 -4.00249 0.63031 2.96541 -0.02292 0 0 2.37143 -1.76141 -0 -0 -2.09192 -0.35741 0 0 -1.03284 0 0 0.09746 0 0 0 -0.34877 0 1.8394 0.58696 0.46188 -0.66492
TYR_96 -5.1368 0.4262 2.49341 -0.672 0.05222 0.39892 0.85834 -1.70306 -0 -0 -0.31229 -0.24877 0 0 0 0 0 0.14829 0.02126 0 2.40892 -0.21241 0.00813 1.2797 0.54134 0.51191 0.86331
VAL_97 -7.325 1.43653 2.38641 -0.2696 0.14606 0.04446 2.02038 -2.17896 -0.0145 -0.13257 -1.64143 0.28822 0 0 0 0 0 -0.00043 0.01821 0.80672 0 -0.0823 0 1.9342 0.75862 0.81494 -0.99004
MET_98 -8.6109 1.15477 3.48126 -0.50638 0.0794 0.12483 1.93334 -2.01113 -0.00807 -0.06681 -0.16045 -0.17525 0 0 0 0 0 -0.02506 0.0522 1.76931 0 -0.16022 0 0.60916 0.10389 0.75103 -1.66509
ALA_99 -4.91297 0.36101 2.91567 -0.02282 0 0 2.16759 -1.89658 -0.01982 -0.1578 -1.70711 -0.37122 0 0 0 0 0 0.00798 0 0 0 -0.32949 0 1.8394 0.22661 0.46587 -1.4337
SER_100 -5.20245 0.5637 4.774 -0.03614 0.00421 0.06849 2.90993 -2.35241 -0.02196 -0.15324 -2.17343 -0.73807 0 0 -0.99597 0 0 -0.05372 0.00049 0.26988 0 0.1558 0.61155 -0.77834 0.43289 0.33667 -2.37811
VAL_101 -5.24059 0.61302 4.70054 -0.27802 0.20026 0.06393 1.90401 -2.35423 -0.00199 -0.00886 -1.79935 -0.42474 0 0 0 0 0 0.07896 3e-05 0.20287 0 -0.61978 0 1.9342 0.26516 0.30933 -0.45525
ASP_102 -2.85167 0.19663 2.53603 -0.12893 0.02854 0.40327 0.62992 -1.21774 -0.02013 -0.0827 -0.30639 -1.04926 0 0 0 0 0 0.10994 0.0238 0 2.40053 -0.5863 0 -2.3716 -0.22659 0.2597 -2.25296
ASN_103 -7.89764 1.15089 6.8479 -0.22512 0.1733 0.35374 2.72529 -3.56079 -0.03906 -0.316 -0.31098 -0.23545 0 0 0 0 0 0.05164 0.00426 0 1.51379 0.32855 0 -0.93687 5.53001 1.62793 6.78538
PRO_104 -3.14271 0.55576 2.22 -0.11582 0.00292 0.08315 0.44371 -1.05469 -0 -0 -0.30764 0.2788 0 0 0 0 0 -0.08339 0.00547 0.11122 0 -1.00804 0 -2.4119 5.32871 1.82211 2.72764
HIS_105 -8.08942 0.93974 7.37351 -0.48532 0.04069 0.34721 4.17264 -3.7223 -0.03158 -0.14297 -4.76712 -0.97439 0 0 -1.12648 0 0 0.03041 0.01224 0 1.65239 0.03759 0 -0.45461 -0.47127 0.68157 -4.97748
VAL_106 -3.47755 0.34769 2.38962 -0.27918 0.15781 0.04791 0.9082 -1.43963 -0.0131 -0.10924 0.51282 0.34414 0 0 0 0 0 -0.10039 0.00417 0.57107 0 0.49138 0 1.9342 -0.00082 0.49342 2.78255
CYS_107 -4.1265 0.60156 2.92842 -0.06276 0.01588 0.02243 1.22679 -1.49591 -0 -0 -0.69913 -0.56022 0 0 -1.12648 0 0 -0.07406 0.00906 0.26445 0 0.30544 0 3.6196 0.08282 0.44964 1.38101
ARG_108 -2.45871 0.34393 2.67522 -0.46696 0.07103 0.29361 1.2431 -1.25805 -0 -0 -1.3296 -0.18647 0 0 0 0 0 -0.03021 0.01518 1.56234 0 -0.16899 0 -1.2888 0.14751 0.45825 -0.37762
LEU_109 -6.40292 0.81872 3.54131 -0.72209 0.45428 0.27321 1.90948 -2.15604 -0.0008 -0.00407 -1.64881 -0.2339 0 0 0 0 0 0.26075 0.14465 0.7323 0 0.75916 0 0.18072 0.82967 0.92234 -0.34205
LEU_110 -3.76238 0.70429 1.73886 -0.64745 0.24674 0.21733 1.15028 -1.18021 -0.01472 -0.1161 -0.7721 0.23615 0 0 0 0 0 0.14118 0.0415 0.65288 0 -0.1238 0 0.18072 1.05937 1.07382 0.82636
GLY_111 -3.35666 0.51782 2.48056 -0.00081 0 0 1.83604 -1.49232 -0.00217 -0.00636 -1.99144 -0.27191 0 0 0 0 0 -0.11189 0 0 0 -1.52376 0 0.83697 0.77218 0.54368 -1.77007
ILE_112 -7.90943 0.83723 2.63743 -0.49652 0.42362 0.13106 3.16824 -2.22061 -0 -0 -2.28334 -0.36056 0 0 0 0 0 -0.02311 0.02538 0.24102 0 -0.43019 0 0.73287 0.36983 0.71892 -4.43816
CYS_113 -3.47813 0.25115 1.93504 -0.06049 0.01872 0.0234 0.55252 -1.27324 -0.02577 -0.231 -0.44157 -0.55478 0 0 0 0 0 0.01901 0.0167 0.2384 0 0.52143 0 3.6196 0.59753 0.74976 2.47827
LEU_114 -7.19617 0.78498 3.27092 -0.67337 0.30977 0.28794 1.76651 -2.16268 -0 -0 -0.71893 -0.17436 0 0 0 0 0 0.07781 0.35209 0.85804 0 -0.08027 0 0.18072 0.76573 0.69331 -1.65796
THR_115 -4.28853 0.36441 2.41485 -0.12824 0.07068 0.07406 0.89214 -1.71281 -0.0432 -0.3993 -0.44736 -1.01436 0 0 0 0 0 -0.04849 0.01486 0.0676 0 -0.48613 2.27454 -1.0874 -0.01883 0.54077 -2.96073
SER_116 -3.02875 0.0935 3.6901 -0.02758 0.00466 0.02608 1.5049 -1.72709 -0.04066 -0.35366 -1.46333 -0.14406 0 0 -0.55362 0 0 -0.04491 0.00071 0.68885 0 -0.25501 0.62861 -0.77834 -0.53042 0.23318 -2.07685
THR_117 -5.36094 0.65767 3.16707 -0.14722 0.06367 0.0527 1.49914 -2.13403 -0.00025 -0.00135 -0.04819 -0.0936 0 0 0 0 0 -0.06711 0.01205 0.1317 0 0.16005 2.28929 -1.0874 -0.45128 0.30137 -1.05667
VAL_118 -6.6251 1.44444 2.02909 -0.25583 0.2242 0.0408 1.69195 -2.03291 -0 -0 -0.6249 0.09688 0 0 0 0 0 0.08567 0.00282 1.01886 0 -0.37134 0 1.9342 -0.011 0.80918 -0.543
GLN_119 -7.78511 1.11181 4.89427 -0.42452 0.03836 0.33036 2.58755 -2.57228 -0.00257 -0.00976 -1.61923 -0.82846 0 0 -0.73352 0 0 0.11656 0.23935 0 3.47551 -0.01806 0 -0.18838 0.28875 1.75406 0.65471
LEU_120 -7.65822 0.61642 3.23009 -0.62682 0.15306 0.22593 1.78705 -2.24612 -0.00879 -0.06432 -1.68527 0.02634 0 0 -0.93173 0 0 -0.0428 0.092 0.76558 0 -0.17023 0 0.18072 0.40176 1.54371 -4.41163
ILE_121 -6.48913 0.92037 2.76543 -0.5092 0.38396 0.10802 0.74186 -1.91409 -0.00058 -0.00158 -0.61754 -0.2623 0 0 0 0 0 -0.05051 0.03 0.84315 0 -0.39084 0 0.73287 0.20937 0.82854 -2.67221
THR_122 -5.17591 0.54936 4.86077 -0.13402 0.06786 0.10303 1.76946 -2.49052 -0.05441 -0.36697 -0.68025 -0.85323 0 0 -0.17816 0 0 0.56924 0.00818 0.18687 0 -0.30233 2.30914 -1.0874 -0.2143 1.06919 -0.04441
GLN_123 -5.05698 0.78111 2.6826 -0.55748 0.07363 0.50016 1.10389 -1.51285 -0 -0 -0.41427 -0.25305 0 0 0 0 0 0.525 0.14609 0 2.23149 0.24373 0 -0.18838 0.80392 1.39902 2.50761
LEU_124 -8.66685 1.65122 2.3429 -0.47395 0.36119 0.08408 2.17813 -2.23042 -0.02031 -0.18408 -1.9062 0.20695 0 0 0 0 0 0.05183 0.14912 0.64653 0 0.3401 0 0.18072 1.40836 1.30633 -2.57438
MET_125 -8.41997 1.24633 4.14772 -0.66433 0.54109 0.25305 2.79558 -2.28882 -0.00527 -0.02586 -1.70851 -0.70213 0 0 0 0 0 -0.05048 0.21574 3.37777 0 0.52538 0 0.60916 2.25052 1.62475 3.72172
PRO_126 -4.52204 0.62989 2.68839 -0.17733 0.04032 0.12393 1.30499 -1.40766 -0 -0 -1.13949 0.04578 0 0 0 0 0 0.00831 0.00842 0.16725 0 -0.79003 0 -2.4119 2.11035 1.3454 -1.97544
PHE_127 -11.6006 1.26615 4.0156 -0.91388 0.21881 0.20056 1.61439 -3.01336 -0.00527 -0.02586 -0.54483 -0.72907 0 0 0 0 0 0.09515 0.1822 0 2.68189 -0.0979 0 1.0402 0.20045 0.57226 -4.84308
GLY_128 -4.12799 0.15668 2.69368 -0.00173 0 0 0.92419 -1.65002 -0.00117 -0.01791 0.04394 -0.37964 0 0 0 0 0 0.05062 0 0 0 0.52335 0 0.83697 0.58748 0.41416 0.05261
CYS_129 -8.69656 1.44079 4.58624 -0.09125 0.00558 0.0485 2.59339 -2.49182 -0.01472 -0.1161 -2.01339 0.38266 0 0 0 0 0 -0.04816 0.00093 0.56773 0 -0.07235 0 3.6196 0.92881 0.65424 1.2841
LEU_130 -3.92711 0.31101 1.37971 -0.49595 0.3924 0.1673 1.01674 -1.18113 -0 -0 0.29512 -0.06487 0 0 0 0 0 -0.03264 0.22954 2.46581 0 0.61023 0 0.18072 0.44997 0.85088 2.64773
LEU_131 -7.19023 1.19994 2.38832 -0.541 0.29084 0.18459 0.94749 -1.89986 -0.01431 -0.12696 -0.06957 0.06664 0 0 0 0 0 0.05676 0.16095 0.43098 0 0.12304 0 0.18072 0.14214 1.11049 -2.55902
ASP_132 -2.42852 0.38379 3.45496 -0.11866 0.045 0.37273 1.35171 -1.55316 -0 -0 -2.72276 -0.69131 0 0 0 0 0 -0.05022 0.07515 0 2.96485 -0.56594 0 -2.3716 0.44794 1.32026 -0.08577
TYR_133 -6.75809 0.70089 3.55801 -0.52491 0.02322 0.25874 2.26679 -2.23834 -0.02543 -0.33355 -1.29843 -0.00853 0 0 0 0 0 0.06167 0.01655 0 2.54141 -0.11517 0.00919 1.2797 0.79032 0.83098 1.03501
VAL_134 -3.79427 0.50637 1.7993 -0.27101 0.15537 0.05234 0.65256 -1.23262 -0.00869 -0.04044 0.10654 0.33955 0 0 0 0 0 -0.0755 0.00336 0.17672 0 -0.16271 0 1.9342 -0.00546 0.52514 0.66076
ARG_135 -5.19233 0.49687 3.26311 -0.72345 0.13771 0.41814 1.49574 -1.92013 -0 -0 -1.79041 0.47723 0 0 0 -1.47518 0 -0.06225 0.39061 2.94997 0 0.05267 0 -1.2888 -0.50448 0.72677 -2.54821
GLU_136 -5.55785 0.32577 5.68219 -0.66554 0.24486 1.08017 2.48694 -2.48024 -0.04027 -0.21386 -1.81963 -1.12977 0 0 -0.70217 0 0 0.14744 0.1976 0 4.20951 0.2219 0 -2.7348 0.08258 0.84275 0.17759
HIS_D_137 -5.32771 0.38288 4.03099 -0.37172 0.05502 0.47505 1.92301 -2.10852 -0 -0 -2.56293 -0.38484 0 0 -0.7452 -1.47518 0 -0.00169 3e-05 0 1.56634 -0.66494 0 -0.45461 0.6165 0.75505 -4.29247
LYS_138 -5.24038 0.45373 4.70646 -0.36078 0.07385 0.20119 1.8063 -2.02372 -0.02083 -0.14096 -2.34111 0.22178 0 0 0 0 0 0.22166 0.09692 2.23213 0 -0.0407 0 -1.5107 0.37604 0.65804 -0.6311
ASP_139 -4.4833 0.37563 4.506 -0.12705 0.01759 0.39285 2.21014 -2.04249 -0 -0 -3.2691 -0.30783 0 0 -0.65162 -0.81347 0 0.04894 0.03065 0 3.92287 -0.83022 0 -2.3716 0.09289 0.50849 -2.79062
ASN_140 -6.37464 0.59827 5.5117 -0.15184 0.00193 0.18906 3.18365 -2.8589 -0 -0 -2.35764 -0.5056 0 0 -2.31693 0 0 0.57509 0.00076 0 2.69769 -0.24719 0 -0.93687 0.13008 0.73806 -2.12333
ILE_141 -6.39376 0.82559 3.83853 -0.69192 0.6131 0.16242 1.39513 -2.17771 -0.00898 -0.06493 -0.17168 0.47112 0 0 -1.12135 0 0 -0.02634 0.00532 0.58474 0 -0.44654 0 0.73287 0.09312 1.14797 -1.23331
GLY_142 -2.29288 0.26736 2.0253 -4e-05 0 0 0.69453 -1.17504 -0 -0 -0.65858 -0.37177 0 0 0 0 0 -0.03206 0 0 0 -0.02887 0 0.83697 0.72794 0.89283 0.88567
SER_143 -3.35784 0.68883 3.77606 -0.02009 0 0.03595 1.93184 -1.82755 -0 -0 -0.5303 -1.26462 0 0 -0.66302 0 0 0.23552 0.38683 1.14151 0 -0.17154 0.63913 -0.77834 1.17511 0.34339 1.74087
GLN_144 -3.61908 0.43243 3.53814 -0.25533 0.03117 0.18716 1.66492 -1.65743 -0.01586 -0.10251 -2.66181 -0.60641 0 0 0 -0.81347 0 0.03905 0.02277 0 2.84264 -0.18529 0 -0.18838 0.14913 0.39408 -0.80406
TYR_145 -5.83923 0.75968 3.2931 -0.792 0.02575 0.24615 2.12817 -2.06864 -0.02402 -0.16065 -0.73103 -0.32564 0 0 -0.66302 0 0 -0.00539 0.07712 0 2.00068 -0.36137 0.0092 1.2797 -0.29062 0.64363 -0.79843
LEU_146 -8.92974 2.02401 3.8226 -0.73663 0.45973 0.28592 2.65099 -2.93153 -0 -0 -0.24987 -0.04245 0 0 0 0 0 -0.09121 0.33669 1.78632 0 0.11716 0 0.18072 0.14439 0.83949 -0.33343
LEU_147 -6.39574 0.60939 3.9526 -0.52674 0.24825 0.12362 2.43085 -2.55457 -0.0004 -0.00236 -1.85945 0.0364 0 0 -0.7452 0 0 0.1053 0.08239 3.25221 0 -0.24773 0 0.18072 -0.04422 0.66314 -0.69155
ASN_148 -4.54627 0.72313 3.77862 -0.1704 0.01835 0.24362 1.91455 -2.07347 -0.04029 -0.26551 -0.49097 -0.37818 0 0 0 0 0 0.03837 0.00512 0 1.73489 0.17069 0 -0.93687 -0.08295 0.34234 -0.01521
TRP_149 -5.45539 0.71118 1.67765 -0.91189 0.08122 0.63373 1.17335 -1.44231 -0 -0 -0.69791 -0.4195 0 0 0 0 0 0.10691 0.34863 0 2.5211 0.13784 0 1.6906 0.44901 0.52255 1.12676
CYS_150 -7.4466 1.35591 3.73459 -0.05659 0.02926 0.02583 2.09146 -2.04993 -0 -0 -0.36249 -0.48371 0 0 0 0 0 0.07236 0.0206 0.47144 0 0.05624 0 3.6196 0.59542 0.75686 2.43025
VAL_151 -6.66402 1.09424 3.45817 -0.29984 0.21498 0.05889 1.9127 -2.39553 -0 -0 0.00935 -0.16657 0 0 0 0 0 0.0888 0.00899 0.13586 0 -0.14725 0 1.9342 0.44129 0.81011 0.49434
GLN_152 -5.83041 0.46931 4.90072 -0.21557 0.02591 0.13437 1.41986 -2.50806 -0.0095 -0.10104 -0.51533 -0.54107 0 0 -0.99597 0 0 0.14307 0.1212 0 2.80415 0.23992 0 -0.18838 2.07932 1.00715 2.43964
ILE_153 -4.51353 0.73088 2.99303 -0.62258 0.42143 0.23208 2.32635 -1.79917 -0.0095 -0.10104 -2.21967 -0.17633 0 0 0 0 0 0.97116 0.04376 0.19494 0 0.4019 0 0.73287 2.59756 1.4609 3.66504
ALA_154 -5.85301 1.12857 3.43867 -0.02365 0.00019 0 1.96579 -2.45921 -0.04155 -0.17807 -0.63337 -0.36855 0 0 0 0 0 0.17154 0 0 0 -0.18364 0 1.8394 3.18444 1.89069 3.87824
LYS_155 -3.76868 0.68415 5.72774 -0.45829 0.05973 0.36341 3.50621 -2.51542 -0 -0 -4.52951 0.03634 0 0 0 0 0 -0.02451 0.04733 2.8967 0 -0.06572 0 -1.5107 2.15403 1.39812 4.00092
GLY_156 -4.62983 0.70399 4.013 -7e-05 0 0 2.81658 -2.24878 -0 -0 -4.11683 -0.39627 0 0 0 0 0 0.09272 0 0 0 0.23947 0 0.83697 -0.0503 0.66651 -2.07284
MET_157 -9.10254 0.94256 5.73285 -0.48237 0.07511 0.02531 3.1868 -2.79652 -0.0133 -0.06445 -1.22035 -0.17235 0 0 0 0 0 0.01336 0.34204 2.66164 0 -0.02298 0 0.60916 0.15991 0.52011 0.394
ASN_158 -8.76396 1.25934 5.53403 -0.22662 0.06239 0.36929 2.63258 -3.08891 -0.00737 -0.09755 -0.31639 -0.60193 0 0 0 0 0 0.11244 0.14989 0 2.79272 -0.58861 0 -0.93687 0.01695 0.77247 -0.9261
TYR_159 -7.61191 0.68579 4.29585 -0.83303 0.05415 0.1454 1.96237 -2.47069 -0.02242 -0.16201 -1.27366 -0.34811 0 0 0 0 0 -0.07708 0.00453 0 1.95246 0.03207 0.00061 1.2797 -0.1475 0.68187 -1.85161
LEU_160 -6.21387 0.45238 3.9806 -0.48318 0.29924 0.0933 2.3069 -2.53461 -0 -0 -1.26453 0.22533 0 0 -0.70217 0 0 -0.01116 0.12049 0.40215 0 -0.28297 0 0.18072 -0.2922 0.34022 -3.38336
GLU_161 -2.23284 0.10233 2.52915 -0.30275 0.05449 0.37584 0.23081 -1.09249 -0.00823 -0.05533 -0.63368 -0.29224 0 0 0 0 0 -0.11348 0.00304 0 2.76962 -0.07914 0 -2.7348 -0.2908 0.21872 -1.55178
ASP_162 -4.81895 0.24 6.61198 -0.22343 0.08895 0.72028 3.10454 -2.72839 -0.00232 -0.02813 -4.14136 -1.38203 0 0 -1.72079 0 0 -0.01332 0.02375 0 2.00335 -0.81099 0 -2.3716 -0.44755 0.20889 -5.6871
ARG_163 -9.4256 0.75583 8.16665 -0.66099 0.16968 0.4876 3.16942 -3.83614 -0.00844 -0.05914 -2.87854 0.24405 0 0 -0.80126 0 0 0.06216 0.15311 2.57153 0 -0.22474 0 -1.2888 -0.2209 0.48177 -3.14274
ARG_164 -8.24628 0.75114 8.18952 -0.80589 0.23412 0.44965 4.11566 -3.71254 -0.00019 -0.00061 -4.94946 0.16562 0 0 -1.55157 -0.69294 0 -0.00518 0.39458 2.49668 0 -0.11676 0 -1.2888 0.31526 0.86681 -3.39118
LEU_165 -4.60397 0.2887 3.68691 -0.50584 0.25562 0.13962 1.8599 -1.82759 -0 -0 -1.44747 0.07741 0 0 -1.08469 0 0 -0.01925 0.0114 0.10486 0 -0.11157 0 0.18072 0.07849 0.81916 -2.09758
VAL_166 -5.89871 0.49126 3.63535 -0.31711 0.2268 0.07202 1.36391 -2.39021 -0.00014 -0.00052 -0.27993 -0.17091 0 0 0 0 0 -0.06331 0.0191 0.14026 0 0.12644 0 1.9342 -0.27606 0.46166 -0.9259
HIS_D_167 -4.11419 0.33508 3.63438 -0.84793 0.0282 1.1 1.43231 -1.85835 -0.02509 -0.16453 -1.43409 0.18185 0 0 0 0 0 0.06389 0.01136 0 2.83751 0.124 0 -0.45461 -0.12119 0.29712 1.0257
ARG_168 -6.58277 0.45957 5.60931 -0.61271 0.1797 0.29408 2.89966 -2.5816 -0.02509 -0.16453 -1.75849 0.2856 0 0 -0.95709 0 0 0.11411 0.2224 2.17689 0 -0.12614 0 -1.2888 -0.13798 0.40705 -1.58684
ASP_169 -1.45031 0.09839 1.28891 -0.1212 0.01321 0.37731 0.34688 -0.70274 -0 -0 0.27353 -0.52263 0 0 0 0 0 -0.15234 0.03294 0 1.78765 0.00791 0 -2.3716 -0.06801 0.4369 -0.72518
LEU_170 -3.98362 0.526 1.31957 -0.5213 0.29326 0.14443 0.41618 -1.21211 -0.01146 -0.03618 0.14011 -0.06644 0 0 0 0 0 -0.03813 0.01167 2.86404 0 -0.17826 0 0.18072 -0.33364 0.27707 -0.20809
ALA_171 -3.74886 0.72432 1.80004 -0.0289 0.00731 0 2.11091 -1.63169 -0 -0 -0.06802 -0.38854 0 0 0 0 0 0.2094 0 0 0 0.64548 0 1.8394 0.12359 0.39611 1.99056
ALA_172 -2.04362 0.20978 1.4073 -0.02668 0.00251 0 0.34144 -0.87894 -0.01146 -0.03618 -0.77181 -0.44152 0 0 -0.37113 0 0 0.14098 0 0 0 0.10275 0 1.8394 0.14442 0.38697 -0.00579
ARG_173 -6.05503 0.68849 5.11306 -0.96797 0.29258 0.75041 2.49643 -2.49829 -0 -0 -2.04799 0.05532 0 0 -0.7709 0 0 -0.01856 0.34827 2.10549 0 0.06217 0 -1.2888 -0.02247 0.49207 -1.26572
ASN_174 -5.00202 0.40369 3.2639 -0.20086 0.04125 0.28955 1.21597 -1.70186 -0.02501 -0.12389 -1.16442 -0.22738 0 0 0 -0.69294 0 0.36653 0.11064 0 1.98004 0.35061 0 -0.93687 0.19161 0.58352 -1.27795
VAL_175 -7.07308 1.49991 2.42774 -0.2839 0.25757 0.06183 2.68788 -2.29931 -0 -0 0.02353 -0.35718 0 0 0 0 0 -0.05049 0.01559 0.24091 0 -0.77519 0 1.9342 -0.27666 0.61379 -1.35287
LEU_176 -4.85439 0.28107 1.90773 -0.49187 0.2283 0.14254 0.55266 -1.33325 -0.03946 -0.15122 0.44656 0.06276 0 0 0 0 0 -0.06387 0.04674 0.13199 0 -0.08534 0 0.18072 -0.45004 0.65997 -2.8284
VAL_177 -5.46635 0.91636 2.51928 -0.3168 0.23954 0.06828 1.98467 -2.02683 -0.00014 -0.00052 1.03171 -0.45561 0 0 0 0 0 0.05014 0.00201 0.08574 0 -0.43214 0 1.9342 -0.43949 0.43344 0.1275
LYS_178 -2.86693 0.15814 2.04764 -0.31854 0.04533 0.18146 0.9769 -0.96017 -0.01073 -0.08707 -1.18152 -0.26875 0 0 -0.95709 0 0 -0.03772 0.00164 1.81203 0 0.00817 0 -1.5107 -0.36192 0.21167 -3.11817
THR_179 -4.58131 0.71304 3.35615 -0.17832 0.07753 0.06861 2.1756 -1.83541 -0.01073 -0.08707 -0.2476 -0.26876 0 0 0 0 0 -0.00407 0.00162 0.12798 0 -0.08275 2.3002 -1.0874 0.00979 0.85174 1.29885
PRO_180 -5.55306 1.09861 2.16851 -0.08109 0 0.05005 1.288 -1.22297 -0 -0 0.13639 0.71089 0 0 0 0 0 -0.14562 0.0107 0.55278 0 -0.23627 0 -2.4119 -0.07187 1.33342 -2.37344
GLN_181 -3.51592 0.24029 2.23692 -0.67915 0.1003 0.74807 0.6628 -1.33545 -0 -0 0.45016 -0.44632 0 0 0 0 0 -0.05054 0.03731 0 2.40139 -0.181 0 -0.18838 -0.48074 0.57596 0.57569
HIS_D_182 -4.45569 0.50246 3.4504 -0.41557 0.02397 0.54593 1.41988 -1.93809 -0 -0 -2.14956 -0.28973 0 0 0 0 0 -0.01266 0.0004 0 1.58333 -0.45241 0 -0.45461 -0.34539 0.16887 -2.81847
VAL_183 -5.97737 0.68995 1.33999 -0.31582 0.19749 0.06259 1.42255 -1.85887 -0 -0 -0.25233 0.28817 0 0 0 0 0 0.21831 0.00435 0.43327 0 0.85847 0 1.9342 0.07893 0.28126 -0.59485
LYS_184 -7.10393 0.86486 5.32672 -0.62016 0.17014 0.64257 1.26482 -2.37214 -0.01685 -0.05901 -0.28412 0.31351 0 0 0 0 0 0.01738 0.47836 1.87997 0 -0.07193 0 -1.5107 0.10379 0.63077 -0.34595
ILE_185 -5.56752 0.73432 3.54257 -0.51719 0.28523 0.09514 2.60786 -2.15931 -0 -0 -1.93459 0.29409 0 0 0 0 0 0.06466 0.02 0.95249 0 0.86276 0 0.73287 0.05319 0.84686 0.91345
THR_186 -4.16014 0.55103 3.8059 -0.12998 0.06715 0.06631 1.82702 -1.80267 -0 -0 -1.49262 -0.66936 0 0 -0.39977 -0.34254 0 -0.09861 0.00104 0.10672 0 0.2235 2.29054 -1.0874 0.2557 0.7533 -0.23488
ASP_187 -5.52618 0.77382 4.99054 -0.11888 0.01109 0.392 2.0066 -2.40898 -0.00103 -0.02149 -2.06703 0.16128 0 0 0 -0.34254 0 -0.01198 0.40681 0 2.50745 -0.40249 0 -2.3716 -0.2774 0.62778 -1.67224
PHE_188 -9.00345 1.01566 3.95639 -0.69747 0.03563 0.11873 2.02085 -2.67645 -0 -0 -0.66923 -0.38063 0 0 0 0 0 0.02268 2e-05 0 1.96947 0.17565 0 1.0402 -0.26079 0.67295 -2.6598
GLY_189 -2.98689 0.20442 2.98882 -0.00024 0 0 1.18823 -1.613 -0.00123 -0.00369 0.44224 -0.1774 0 0 0 0 0 -0.07992 0 0 0 -0.56559 0 0.83697 0.13022 0.52985 0.89277
LEU_190 -3.82128 0.49624 1.9325 -0.48824 0.16434 0.12802 1.47736 -1.40991 -0 -0 -1.04307 0.21616 0 0 -1.18199 0 0 -0.03834 0.00235 0.27851 0 -0.30888 0 0.18072 -0.20249 0.50225 -3.11576
ALA_191 -4.3533 0.77938 1.90231 -0.02232 0 0 0.90092 -1.63373 -0.01276 -0.07922 -0.61673 -0.32236 0 0 -0.35279 0 0 -0.00111 0 0 0 0.44663 0 1.8394 0.23128 0.61299 -0.6814
LYS_192 -4.41374 0.26584 3.50358 -0.46033 0.06556 0.33686 1.34472 -1.79576 -0.01399 -0.08292 -2.23036 -0.05013 0 0 0 -0.88306 0 0.19345 0.12688 1.96819 0 0.47484 0 -1.5107 0.98765 0.49578 -1.67765
LEU_193 -9.25314 2.12333 2.79715 -0.57071 0.20841 0.14348 2.26864 -2.50208 -0 -0 -1.30341 0.21964 0 0 0 0 0 0.10493 0.09032 0.73338 0 -0.16886 0 0.18072 0.84752 1.02633 -3.05435
LEU_194 -3.48414 0.36393 2.55443 -0.51284 0.22078 0.14679 0.97732 -1.09849 -0 -0 -0.95668 0.06178 0 0 0 0 0 0.01924 0.11524 0.66595 0 -0.05759 0 0.18072 0.40831 1.08756 0.6923
GLY_195 -2.85668 0.77216 3.47281 -0.00063 0 0 1.56489 -1.62818 -0 -0 -0.02871 -0.20523 0 0 0 0 0 -0.1339 0 0 0 -1.53727 0 0.83697 0.40737 0.59666 1.26026
ALA_196 -3.33891 0.4145 2.25911 -0.02325 0 0 1.29894 -1.43985 -0.00631 -0.08565 -0.75184 -0.37619 0 0 0 0 0 -0.07654 0 0 0 -0.34517 0 1.8394 -0.07557 0.47825 -0.22908
GLU_197 -4.21504 0.37705 5.01838 -0.28677 0.03706 0.35512 1.47232 -2.07541 -0 -0 -1.58089 -0.26383 0 0 0 0 0 -0.03714 0.11866 0 2.90856 -0.03173 0 -2.7348 -0.6882 0.64911 -0.97754
GLU_198 -5.65931 0.51293 4.35833 -0.55212 0.20858 1.50131 2.10775 -2.14291 -0.03042 -0.19352 -1.42954 -3.03617 0 0 0 0 0 -0.14517 0.01597 0 3.04691 -0.21872 0 -2.7348 -0.26888 0.81461 -3.84518
LYS_199 -5.14821 0.49247 5.0866 -0.31964 0.03041 0.15785 1.32147 -2.03374 -0.00861 -0.10425 -0.93335 -0.05082 0 0 0 0 0 0.14054 0.01608 1.74981 0 -0.0587 0 -1.5107 -0.23076 0.66562 -0.73792
GLU_200 -4.60841 0.66803 4.03569 -0.44165 0.15809 0.85434 1.51457 -1.82348 -0 -0 -1.84096 -0.67257 0 0 0 0 0 0.11004 0.03657 0 3.15161 0.20196 0 -2.7348 0.2968 0.95355 -0.14063
TYR_201 -10.338 2.12073 4.37377 -0.65626 0.04003 0.19256 2.83681 -3.14601 -0.03273 -0.21212 -0.55359 -0.302 0 0 -0.44582 0 0 -0.0987 0.16442 0 2.35497 0.55806 0.39035 1.2797 2.37975 2.17348 3.0794
HIS_202 -5.15012 0.94404 4.11408 -0.48021 0.01254 0.31161 2.24187 -2.31249 -0.01672 -0.08662 -0.06456 -1.09375 0 0 -0.2243 0 0 0.15923 0.07611 0 2.67726 -0.425 0 -0.45461 3.38323 2.60301 6.2146
ALA_203 -2.26936 0.25722 2.07822 -0.02425 5e-05 0 0.9155 -1.21831 -0 -0 -0.51475 -0.33222 0 0 -0.2243 0 0 -0.06667 0 0 0 -0.39168 0 1.8394 1.26207 1.51359 2.8245
GLU_204 -5.6628 0.28898 6.29058 -0.21936 0.01756 0.28304 2.72769 -2.94387 -0.01049 -0.05456 -3.35444 -0.49828 0 0 -0.55938 0 0 -0.03272 0.14186 0 4.2025 0.24118 0 -2.7348 -0.17734 0.56796 -1.48668
GLY_205 -4.35645 0.5875 3.28782 -0.00029 0 0 2.41619 -2.01965 -0 -0 -2.05754 -0.20737 0 0 0 0 0 -0.08499 0 0 0 -0.26584 0 0.83697 0.28974 0.55181 -1.02211
GLY_206 -3.99528 0.48884 3.54826 -0.00013 0 0 1.62938 -1.74139 -0.00104 -0.01864 -2.48066 -0.36762 0 0 0 0 0 -0.04693 0 0 0 0.60166 0 0.83697 0.76022 0.92341 0.13707
LYS_207 -5.42488 0.86843 6.66801 -0.31888 0.04484 0.16103 3.35923 -2.58172 -0.00539 -0.04991 -4.28054 -0.2418 0 0 0 -0.32212 0 0.10145 0.51888 0.99285 0 0.04968 0 -1.5107 1.91218 0.81651 0.75716
VAL_208 -4.19411 0.9502 2.44879 -0.27893 0.12968 0.05583 0.9701 -1.52952 -3e-05 -0.0001 -0.41832 -0.26322 0 0 0 0 0 0.54421 0.00849 0.01454 0 -0.48473 0 1.9342 7.02584 1.74879 8.66173
PRO_209 -5.42775 0.93557 3.39602 -0.1986 0.01043 0.14567 1.16911 -1.60015 -0 -0 -2.50835 0.08077 0 0 0 0 0 0.21073 0.01475 0.32676 0 -0.7852 0 -2.4119 5.66809 1.69251 0.71845
ILE_210 -9.26964 1.40345 4.62571 -0.59048 0.45076 0.09721 2.94908 -3.15985 -0.00103 -0.02149 -2.35053 0.54468 0 0 -0.44582 0 0 -0.06109 0.03271 0.98086 0 -0.53728 0 0.73287 -0.18942 0.7369 -4.07241
LYS_211 -6.98775 0.64347 5.67279 -0.5016 0.17898 0.2931 1.86036 -2.65872 -0 -0 -0.25687 0.043 0 0 0 0 0 0.01984 0.02295 1.77138 0 -0.0778 0 -1.5107 -0.14498 0.65898 -0.97359
TRP_212 -4.59726 0.24881 3.04187 -1.31397 0.12757 0.63462 0.80893 -1.56588 -0.00625 -0.03234 -0.212 -0.34385 0 0 0 0 0 0.00232 0.00341 0 2.13965 -0.15034 0 1.6906 -0.10427 0.4196 0.79122
MET_213 -4.92158 0.42044 4.20461 -0.56648 0.22402 0.11867 0.64654 -1.91889 -0 -0 -1.16183 -0.42577 0 0 0 0 0 -0.00584 0.13164 1.87497 0 0.06994 0 0.60916 0.03876 0.66347 0.00183
ALA_214 -4.02131 0.20231 2.51126 -0.02408 0 0 1.11685 -1.68005 -2e-05 -0.00027 -1.41622 -0.25526 0 0 -0.55938 0 0 0.08312 0 0 0 -0.04306 0 1.8394 -0.26355 0.59394 -1.91633
LEU_215 -4.42454 0.26356 3.29914 -0.48082 0.17286 0.08736 1.71749 -1.6946 -0.00193 -0.0363 -1.43065 0.40668 0 0 0 0 0 -0.0242 0.0292 0.58281 0 0.03432 0 0.18072 -0.6171 0.45548 -1.48053
GLU_216 -3.67416 0.2356 2.33092 -0.20264 0.03807 0.3066 0.53642 -1.19616 -0 -0 -0.01966 -0.38255 0 0 0 0 0 -0.01171 0.02872 0 3.52697 -0.02582 0 -2.7348 -0.28248 0.38075 -1.14592
SER_217 -2.68534 0.12822 2.5048 -0.0229 0 0.02129 0.84704 -1.22115 -0.01106 -0.19536 -0.70796 0.13691 0 0 0 0 0 0.01311 0.00774 0.40944 0 0.3305 0.6191 -0.77834 0.53382 0.19313 0.12295
ILE_218 -5.27348 0.4435 3.33346 -0.59802 0.33429 0.11185 1.76375 -1.84485 -0.01076 -0.09122 -0.86713 0.12193 0 0 0 0 0 -0.04273 0.03582 1.06498 0 -0.77464 0 0.73287 0.36715 0.41808 -0.77515
LEU_219 -2.69964 0.12029 1.75624 -0.47917 0.22221 0.0956 0.31663 -1.02893 -0 -0 -0.50767 0.19516 0 0 0 0 0 -0.00243 0.10687 0.47725 0 -0.3638 0 0.18072 -0.35825 0.4195 -1.54942
HIS_D_220 -5.01315 0.54057 4.92847 -0.43312 0.01456 0.29363 1.92691 -2.37485 -0 -0 -2.43928 -0.21893 0 0 -1.33589 0 0 -0.03243 0.41798 0 1.5577 -0.08292 0 -0.45461 -0.38452 0.24689 -2.84298
ARG_221 -4.62592 0.32187 4.84489 -0.61248 0.11626 0.34735 1.94808 -1.99735 -0 -0 -1.56763 0.45453 0 0 -0.82862 -0.7495 0 0.00698 0.10684 2.36988 0 0.05332 0 -1.2888 -0.33617 0.37104 -1.06542
ILE_222 -2.45268 0.3306 0.7724 -0.49602 0.41957 0.1001 0.18329 -0.70812 -0 -0 0.59129 -0.09489 0 0 0 0 0 -0.05471 0.05991 0.555 0 -0.46603 0 0.73287 -0.0853 0.41117 -0.20156
TYR_223 -3.68951 0.79161 1.17789 -0.62984 0.03205 0.3606 0.28521 -1.03912 -0 -0 0.37129 -0.16731 0 0 0 0 0 0.11102 0.09565 0 2.08651 -0.24097 1e-05 1.2797 -0.12858 0.83346 1.52965
THR_224 -1.80323 0.59198 1.06 -0.11028 0.04239 0.06429 0.14224 -0.60635 -0.04785 -0.27625 0.29778 -1.50825 0 0 0 0 0 0.00373 0.00785 0.23771 0 -0.64865 2.29264 -1.0874 -0.18338 1.28893 -0.2421
HIS_D_225 -2.91482 0.29757 2.99761 -0.62341 0.02507 0.42769 0.52963 -1.48467 -0.04785 -0.27625 -0.32811 -0.63896 0 0 0 0 0 0.03618 0.02643 0 1.72313 -0.54827 0 -0.45461 0.17446 0.80457 -0.27461
GLN_226 -6.51646 0.66751 6.15477 -0.65197 0.06919 0.4341 2.70084 -2.74096 -0 -0 -3.20168 -0.35243 0 0 -1.42193 -0.7495 0 0.07632 0.13216 0 3.12809 -0.10383 0 -0.18838 0.63006 0.41725 -1.51684
SER_227 -2.13857 0.2453 2.75048 -0.03075 0 0.07102 0.91826 -1.25675 -0 -0 -1.93678 -0.35184 0 0 -0.91467 0 0 0.0898 0.02148 0.22987 0 -0.35051 0.63113 -0.77834 0.09037 0.69529 -2.01521
ASP_228 -3.59205 0.45998 2.56635 -0.25316 0.10149 0.86493 0.2723 -1.35661 -0.01076 -0.09122 -0.82675 -2.15687 0 0 0 0 0 0.09934 0.68586 0 2.39051 -0.07714 0 -2.3716 -0.16434 1.0496 -2.41014
VAL_229 -5.0185 0.60435 3.67317 -0.26555 0.15618 0.05649 2.29735 -1.95453 -0 -0 -2.52 -0.38767 0 0 0 0 0 -0.04894 0.01599 0.3504 0 -0.46856 0 1.9342 0.08917 0.78481 -0.70162
TRP_230 -4.20645 0.35615 2.1889 -1.43794 0.23668 1.31621 0.52397 -1.39404 -0 -0 -1.08104 -0.54458 0 0 0 0 0 -0.00497 0.01038 0 1.66319 -0.31796 0 1.6906 0.02707 0.27221 -0.7016
SER_231 -4.15725 0.35742 3.57302 -0.02856 0 0.02228 1.53547 -1.81763 -0.00913 -0.15907 -1.56547 -0.13553 0 0 0 0 0 0.04625 0.00188 0.50331 0 -0.02908 0.88779 -0.77834 -0.10817 0.40405 -1.45676
TYR_232 -5.49775 0.3933 4.11379 -0.77886 0.0554 0.07649 2.64209 -2.34599 -0.01554 -0.12917 -1.60516 -0.3352 0 0 0 0 0 0.20674 0.06271 0 2.85823 -0.10118 0.00086 1.2797 -0.41104 0.50165 0.97106
GLY_233 -2.80575 0.55137 1.48043 -0.00211 0 0 0.09177 -1.12368 -0 -0 0.56253 -0.36929 0 0 0 0 0 0.0595 0 0 0 -1.28511 0 0.83697 0.20034 1.18066 -0.62239
VAL_234 -3.68362 0.77179 1.69972 -0.21216 0.113 0.03588 1.27914 -1.25284 -0 -0 -0.54295 0.00564 0 0 0 0 0 0.2064 0.23811 0.08666 0 1.09758 0 1.9342 5.9482 1.56952 9.29427
THR_235 -6.32271 1.11955 4.15692 -0.13251 0.03444 0.10564 1.77575 -2.35077 -0 -0 0.08978 -0.75292 0 0 0 0 0 0.03857 0.03028 0.1959 0 -0.2881 2.37467 -1.0874 5.34427 1.20631 5.53767
VAL_236 -5.77846 0.76126 2.82883 -0.28828 0.1743 0.06644 2.11434 -1.94449 -9e-05 -0.00239 -2.04425 0.18182 0 0 0 0 0 -0.11791 0.07762 0.15604 0 0.08012 0 1.9342 -0.14303 1.02281 -0.92115
TRP_237 -11.0036 0.90149 7.03175 -1.03807 0.05005 0.06228 3.26452 -3.84662 -0 -0 -2.60791 -0.6825 0 0 -0.69367 0 0 0.02637 0.00959 0 2.79801 -0.27581 0 1.6906 0.19961 0.7756 -3.33833
GLU_238 -2.65644 0.17936 1.96443 -0.19977 0.02365 0.29991 0.25832 -1.11282 -0 -0 -0.04474 -0.58753 0 0 0 0 0 0.05505 0.00398 0 3.11767 -0.0396 0 -2.7348 0.14996 0.56442 -0.75895
LEU_239 -3.97544 0.47032 1.20335 -0.4495 0.13637 0.08039 0.42884 -1.02777 -0 -0 0.62219 0.28492 0 0 0 0 0 -0.00642 0.37634 0.40717 0 -0.18839 0 0.18072 -0.25078 0.46012 -1.24756
MET_240 -3.1741 0.6566 2.61473 -0.68869 0.17467 0.37778 0.55197 -1.20953 -0 -0 0.1429 0.00661 0 0 0 0 0 0.0227 0.02048 1.89296 0 0.05605 0 0.60916 -0.17542 1.24225 3.12112
THR_241 -4.1394 0.91793 1.29589 -0.21628 0.26355 0.08053 0.25736 -1.07493 -0 -0 0.68625 -0.44729 0 0 0 0 0 -0.05306 0.00023 0.67563 0 -0.05553 2.33563 -1.0874 0.15735 1.19221 0.78868
PHE_242 -3.59555 0.21216 1.94647 -0.59394 0.02908 0.34031 0.65271 -1.19253 -0 -0 0.36285 0.19189 0 0 0 0 0 0.00949 0.09216 0 2.00171 -0.31002 0 1.0402 -0.09446 0.24563 1.33816
GLY_243 -1.37277 0.08053 1.43277 -6e-05 0 0 0.27122 -0.76231 -0.01078 -0.08367 0.24034 -0.38124 0 0 0 0 0 -0.05456 0 0 0 0.30723 0 0.83697 -0.16192 0.14444 0.48618
SER_244 -2.21165 0.29416 1.41588 -0.03012 0.00153 0.04884 0.64588 -0.78669 -0 -0 0.16166 -1.00195 0 0 0 0 0 -0.0702 0.00149 0.16513 0 -0.31476 0.61035 -0.77834 -0.3089 0.32373 -1.83395
LYS_245 -2.33825 0.55245 3.8364 -0.47165 0.09756 0.32403 1.82715 -1.50932 -0 -0 -3.40763 0.43213 0 0 0 -0.268 0 -0.03894 0.00251 2.60252 0 0.23316 0 -1.5107 0.36377 0.94949 1.67668
PRO_246 -4.35761 0.67929 3.29085 -0.20736 0.013 0.14988 1.11992 -1.32165 -0 -0 -1.04392 0.04057 0 0 0 0 0 0.10655 0.00174 0.32863 0 -0.78827 0 -2.4119 0.59452 0.92634 -2.87943
TYR_247 -3.65147 0.32449 3.73529 -0.77879 0.04723 0.0942 1.70481 -1.72909 -0 -0 -1.42032 -0.34402 0 0 0 0 0 -0.02362 0.00381 0 1.9867 0.07126 6e-05 1.2797 -0.39647 0.35983 1.26361
ASP_248 -2.55199 0.25852 3.85027 -0.11498 0.00935 0.33242 1.8768 -1.73337 -0 -0 -2.36495 -0.59661 0 0 0 -0.268 0 -0.11593 0.02197 0 2.32271 -0.17171 0 -2.3716 -0.38622 0.22012 -1.7832
GLY_249 -1.30506 0.04685 1.19445 -7e-05 0 0 0.33532 -0.62813 -0 -0 -0.19204 -0.37934 0 0 0 0 0 -0.17097 0 0 0 -1.51604 0 0.83697 -0.50368 0.12077 -2.16097
ILE_250 -4.47725 0.69523 3.69964 -0.59116 0.38282 0.10974 1.72647 -1.70379 -0 -0 -1.54889 0.44541 0 0 0 0 0 0.09081 0.02011 0.93326 0 -0.71815 0 0.73287 -0.48974 1.06909 0.37647
PRO_251 -2.24307 0.42881 1.36199 -0.12356 0.0012 0.09158 0.44353 -0.67176 -0 -0 -0.61535 0.23787 0 0 0 0 0 -0.07051 0.03877 0.15818 0 -1.10127 0 -2.4119 -0.45414 1.1669 -3.76272
ALA_252 -1.91748 0.20827 1.26597 -0.02434 0 0 0.28009 -0.70872 -0 -0 -0.27371 -0.20595 0 0 0 0 0 -0.00024 0 0 0 -0.09419 0 1.8394 -0.81585 0.20309 -0.24367
SER_253 -2.05829 0.09426 2.23304 -0.03297 0.00047 0.06362 0.70036 -1.12796 -0.01078 -0.08367 -1.15844 -0.37556 0 0 0 0 0 0.11114 0.0002 0.1836 0 -0.44473 1.72891 -0.77834 -0.67222 0.25954 -1.3678
GLU_254 -1.53669 0.13513 1.49915 -0.50686 0.2745 1.63539 0.15366 -0.74901 -0 -0 -0.90607 -2.51946 0 0 0 0 0 -0.05386 0.02689 0 4.43232 -0.02873 0 -2.7348 -0.54427 0.3193 -1.1034
ILE_255 -2.72572 0.34527 1.15336 -0.52293 0.26294 0.13343 0.21665 -0.94209 -0 -0 0.1246 -0.20642 0 0 0 0 0 -0.0029 0.00348 0.44918 0 -0.14893 0 0.73287 -0.42974 0.28522 -1.27174
SER_256 -1.78001 0.11806 1.89046 -0.03094 0.00272 0.0423 0.65621 -0.89755 -0 -0 -1.27614 -0.52788 0 0 -0.77524 0 0 0.29287 0.01812 1.6788 0 -0.47923 1.76766 -0.77834 -0.25273 0.5125 0.18163
SER_257 -1.39581 0.14575 1.4363 -0.02531 0 0.02215 0.47038 -0.70893 -0 -0 -1.36868 -0.13089 0 0 -0.77524 0 0 -0.02318 0.00055 0.45881 0 -0.0816 0.60055 -0.77834 -0.41732 0.61446 -1.95634
ILE_258 -4.8463 0.6434 2.1439 -0.68767 0.51108 0.23272 0.58139 -1.47914 -0.00779 -0.09808 -0.20081 -0.28201 0 0 0 0 0 -0.02597 0.01146 0.78267 0 -0.26066 0 0.73287 -0.27698 0.56135 -1.96459
LEU_259 -7.19079 0.7235 1.2976 -0.63877 0.14193 0.21336 1.27289 -1.58196 -0.01744 -0.08094 -0.28725 0.14567 0 0 0 0 0 0.17383 0.09264 0.59682 0 -0.22066 0 0.18072 0.03896 0.89547 -4.24443
GLU_260 -4.4316 0.3793 4.53421 -0.35386 0.07615 0.43886 1.76566 -1.99731 -0.00779 -0.09808 -2.4933 -0.71374 0 0 0 -0.64718 0 0.00319 0.08397 0 3.46107 0.17706 0 -2.7348 0.22057 0.8995 -1.43814
LYS_261 -1.60977 0.16341 0.65587 -0.33025 0.03887 0.19211 0.02569 -0.47116 -0 -0 -0.02187 -0.19621 0 0 0 0 0 -0.0036 0.01739 1.5456 0 0.22591 0 -1.5107 0.52338 0.45484 -0.30048
GLY_262 -2.39405 0.35671 2.85313 -0.00024 0 0 1.13381 -1.43446 -0.00017 -0.00046 -1.12148 -0.18246 0 0 0 0 0 -0.0685 0 0 0 -1.19594 0 0.83697 0.68635 0.27594 -0.25483
GLU_263 -1.98553 0.0821 2.29381 -0.45549 0.23898 1.43163 0.62541 -0.97277 -0.02053 -0.1228 -1.35915 -3.11137 0 0 -0.44481 0 0 -0.04856 0.00222 0 3.70918 -0.29013 0 -2.7348 0.00311 0.23312 -2.92638
ARG_264 -3.34457 0.61383 3.30233 -0.94536 0.20601 0.71647 1.06666 -1.49318 -0.0207 -0.12326 -0.72155 -0.17309 0 0 -0.44481 0 0 0.01681 0.06263 1.72979 0 -0.19202 0 -1.2888 -0.43581 0.36314 -1.10546
LEU_265 -2.39126 0.31558 1.0536 -0.51527 0.27986 0.15627 0.22073 -0.78238 -0 -0 0.18994 -0.00287 0 0 0 0 0 -0.00928 0.17554 0.79253 0 -0.00341 0 0.18072 0.44771 1.0769 1.1849
PRO_266 -2.83425 0.60667 1.77188 -0.19679 0.00633 0.14017 0.44835 -0.72864 -0 -0 -0.55106 0.11599 0 0 0 0 0 0.26669 0.01293 0.32494 0 -0.78523 0 -2.4119 0.47502 1.0402 -2.29871
GLN_267 -4.40986 1.32334 3.55751 -0.28554 0.0315 0.15239 1.01258 -1.51101 -0 -0 -1.29178 0.08293 0 0 -0.50241 0 0 0.01819 0.0419 0 2.99289 0.16137 0 -0.18838 -0.25301 1.40545 2.33809
PRO_268 -3.95901 0.85111 0.90519 -0.1745 0.10893 0.12424 0.5294 -0.57723 -0 -0 0.1564 -0.07652 0 0 0 0 0 0.08122 0.01051 0.13933 0 -0.58158 0 -2.4119 5.21008 2.79623 3.13189
PRO_269 -3.81381 1.11672 2.14044 -0.1876 0.00677 0.13208 0.75414 -0.98668 -0.01625 -0.08088 -1.47611 0.29577 0 0 0 0 0 0.03896 0.00397 0.29451 0 -0.83359 0 -2.4119 5.64878 1.88842 2.51375
ILE_270 -6.44202 0.81775 -0.48592 -0.6013 0.48261 0.10537 0.38463 -0.98135 -0 -0 0.16633 0.58667 0 0 0 0 0 0.20566 0.08388 0.94258 0 -0.45551 0 0.73287 -0.04205 0.92966 -3.57017
CYS_271 -5.80701 0.86112 2.43096 -0.04528 0 0.01361 1.08511 -1.56337 -0 -0 -0.04665 -0.66421 0 0 0 0 0 -0.01578 0.15452 0.48321 0 -0.1602 0 3.6196 0.00281 0.7858 1.13424
THR_272 -4.55239 0.38144 2.16601 -0.11588 0.07584 0.05887 1.20427 -1.52196 -0 -0 -1.28036 -1.36639 0 0 0 0 0 0.22327 0.04939 0.20026 0 -0.51253 2.27218 -1.0874 0.14834 0.38914 -3.26791
ILE_273 -6.25532 0.7356 2.93955 -0.45799 0.3228 0.09576 1.1806 -1.9267 -0.01744 -0.08094 0.12084 -0.04098 0 0 0 0 0 -0.08199 0.01757 0.33936 0 -0.4786 0 0.73287 -0.22718 0.51147 -2.57072
ASP_274 -7.26653 0.75686 7.92458 -0.12364 0.02405 0.40049 3.97192 -3.53384 -0 -0 -5.25257 -1.10734 0 0 -2.01133 0 0 -0.08513 0.05707 0 2.89886 -0.58378 0 -2.3716 -0.36205 0.61434 -6.04965
VAL_275 -7.95084 1.34473 2.66928 -0.38967 0.43904 0.09517 2.19194 -2.45073 -1e-05 -2e-05 -1.34326 0.07292 0 0 0 0 0 0.06908 0.02475 1.70306 0 -0.2654 0 1.9342 -0.46203 0.62444 -1.69335
TYR_276 -8.52653 1.3365 2.25648 -0.55483 0.26299 0.29501 1.97327 -2.1942 -0.01804 -0.10844 -0.50028 -0.42061 0 0 0 0 0 -0.06691 0.0638 0 4.30019 -0.04184 0.00242 1.2797 -0.07961 0.90391 0.16296
MET_277 -6.33117 0.45797 2.52584 -0.49594 0.09761 0.11741 1.09628 -1.46269 -0.00171 -0.00835 -0.48798 -0.17085 0 0 0 0 0 0.00258 0.0575 1.54241 0 0.01072 0 0.60916 0.46645 0.98769 -0.98705
ILE_278 -5.62608 0.85817 3.91307 -0.55263 0.46036 0.12185 2.78874 -2.13605 -0.00179 -0.02755 -2.47323 -0.00917 0 0 0 0 0 -0.08164 0.00727 1.47079 0 -0.00099 0 0.73287 0.10635 0.79069 0.34101
MET_279 -5.91218 0.86259 3.11507 -0.72747 0.28123 0.1935 2.02035 -1.87394 -0 -0 -2.16933 0.01865 0 0 0 0 0 -0.07034 0.14283 0.90555 0 0.04075 0 0.60916 -0.30819 0.7082 -2.16357
VAL_280 -6.92917 0.96787 3.81389 -0.32437 0.31985 0.07496 2.78167 -2.4795 -0 -0 -0.9552 -0.42887 0 0 0 0 0 -0.14574 0.00073 1.44919 0 0.46242 0 1.9342 -0.11596 0.5306 0.95658
LYS_281 -6.75638 1.13144 4.8209 -0.46715 0.07148 0.27107 2.26825 -2.33006 -0 -0 -1.03901 0.42006 0 0 0 0 0 -0.03726 0.24673 1.96042 0 -0.02731 0 -1.5107 -0.37093 0.49318 -0.85528
CYS_282 -4.39093 0.56947 2.91016 -0.07615 0 0.03803 1.33079 -1.46042 -0 -0 -0.73832 0.21597 0 0 0 0 0 -0.00022 0.00496 0.87842 0 -0.06509 0 3.6196 0.09567 0.44052 3.37246
TRP_283 -7.34191 0.83823 2.70881 -0.74195 0.1245 0.41351 1.10501 -1.94847 -0 -0 0.88066 -0.37438 0 0 0 0 0 -0.04365 0.08275 0 2.78178 -0.01804 0 1.6906 0.36392 0.52886 1.05022
MET_284 -6.47537 0.50565 3.06316 -0.32078 0.08299 0.08157 1.1762 -1.83453 -0 -0 -0.54921 -0.39934 0 0 0 0 0 -0.01384 0.02891 1.26948 0 0.36749 0 0.60916 0.56549 0.50995 -1.33302
ILE_285 -5.90764 0.6097 3.39513 -0.63288 0.45857 0.13028 2.39431 -2.14693 -0.01835 -0.10288 -1.29987 0.35941 0 0 0 0 0 -0.08364 0.00919 0.89394 0 -0.47495 0 0.73287 0.34961 0.64319 -0.69095
ASP_286 -2.21608 0.14369 2.45711 -0.11686 0.01248 0.35914 0.89079 -1.28279 -0 -0 0.52204 -0.47834 0 0 0 0 0 -0.05028 0.003 0 1.71261 0.03376 0 -2.3716 -0.46456 0.56357 -0.28235
ALA_287 -1.96749 0.29722 1.6812 -0.02393 0 0 0.46806 -1.05729 -0 -0 0.35075 -0.37745 0 0 0 0 0 -0.06757 0 0 0 -0.32617 0 1.8394 -0.57407 0.19692 0.43959
ASP_288 -3.89716 0.2749 4.41597 -0.1074 0.00115 0.32089 1.74003 -2.04704 -0 -0 -1.09378 -0.43202 0 0 0 0 0 -0.02513 0.01238 0 2.01233 -0.30697 0 -2.3716 -0.47888 0.43498 -1.54735
SER_289 -3.85257 0.41779 4.07278 -0.01573 0 0.0297 1.71544 -1.84631 -0.01835 -0.10288 -1.76302 -0.95553 0 0 -0.50241 0 0 0.10042 0.00224 0.3612 0 0.69046 0.62366 -0.77834 1.20146 0.58803 -0.03196
ARG_290 -2.49258 0.44748 2.64537 -0.47016 0.07354 0.29355 0.9087 -1.03363 -0 -0 -0.5452 -0.10876 0 0 0 0 0 0.06178 0.02707 1.67452 0 -0.18008 0 -1.2888 1.77528 1.00695 2.79502
PRO_291 -3.74753 0.85001 1.72643 -0.20224 0.01891 0.15192 0.21338 -0.80069 -0 -0 -0.24727 -0.07949 0 0 0 0 0 -0.03203 0.05996 0.67994 0 -0.87284 0 -2.4119 0.16103 0.99238 -3.54003
LYS_292 -4.36715 0.21173 2.3373 -0.45708 0.08222 0.25842 0.56306 -1.31196 -0 -0 0.2304 -0.23453 0 0 0 0 0 3.98452 0.00768 1.96267 0 0.3533 0 -1.5107 -0.05996 14.5699 16.6198
PHE_293 -6.04691 0.50794 3.50853 -0.55755 0.08923 0.29341 2.18745 -2.01873 -0 -0 -1.60966 -0.24039 0 0 0 0 0 0.16705 0.00013 0 2.15982 -0.34117 0 1.0402 0.11626 14.9637 14.2193
ARG_294 -5.08178 0.45119 5.51764 -0.55432 0.08158 0.30373 1.9677 -2.40371 -0.00261 -0.00981 -2.39976 0.59128 0 0 0 -0.47673 0 -0.07939 0.01369 2.56529 0 -0.19026 0 -1.2888 -0.36503 0.81462 -0.54548
GLU_295 -4.71406 0.38878 5.98907 -0.45135 0.21297 1.42165 1.67295 -2.48162 -0.0307 -0.21735 -2.16789 -2.96639 0 0 0 -0.47673 0 -0.0597 0.00498 0 4.02278 -0.32845 0 -2.7348 -0.5448 0.30249 -3.15817
LEU_296 -5.15707 0.31743 4.51161 -0.47903 0.15495 0.10659 2.42414 -2.23444 -0.02283 -0.14303 -1.71279 0.18749 0 0 0 0 0 -0.01916 0.06316 0.39039 0 -0.26825 0 0.18072 -0.40456 0.40481 -1.69987
ILE_297 -8.12369 0.83043 4.84682 -0.51681 0.30236 0.10601 2.87483 -2.95599 -0 -0 -1.69451 -0.01661 0 0 0 0 0 -0.03266 0.09206 0.64755 0 -0.42181 0 0.73287 -0.1147 0.81627 -2.62759
ILE_298 -4.94656 0.24805 5.04367 -0.49283 0.31463 0.09755 2.24487 -2.46674 -0 -0 -1.96411 0.09197 0 0 -0.65176 0 0 -0.02609 0.10972 0.5195 0 -0.43988 0 0.73287 -0.00291 0.79375 -0.79431
GLU_299 -4.78639 0.24559 6.57689 -0.41341 0.04108 0.80389 2.86572 -2.79866 -0.00526 -0.0645 -3.54127 -0.40209 0 0 0 -0.66891 0 0.0118 0.00656 0 3.29291 -0.30485 0 -2.7348 -0.23749 0.42687 -1.68631
PHE_300 -7.41765 0.96909 4.29195 -0.93008 0.26032 0.36504 3.07267 -2.88029 -0 -0 -2.32355 0.02082 0 0 0 0 0 0.09789 0.04483 0 2.23612 -0.40779 0 1.0402 -0.26308 0.43741 -1.38611
SER_301 -3.99197 0.44451 4.67141 -0.03979 0.0001 0.05582 2.45618 -2.33899 -0.00752 -0.08813 -2.73284 -0.61421 0 0 -0.65176 0 0 -0.13285 0.33627 0.15284 0 -0.31561 1.92819 -0.77834 -0.10492 0.49657 -1.25506
LYS_302 -4.1331 0.40883 6.21117 -0.31371 0.03126 0.1531 3.31615 -2.54418 -0 -0 -4.03482 -0.08066 0 0 -0.7408 -0.66891 0 -0.0994 0.03461 1.85638 0 -0.02477 0 -1.5107 -0.40931 0.3684 -2.18045
MET_303 -5.24775 0.78881 3.36477 -0.40252 0.15415 0.15326 1.85213 -2.07698 -0 -0 -1.42514 -0.19518 0 0 0 0 0 -0.06019 0.00453 1.54985 0 0.11674 0 0.60916 -0.59825 0.40724 -1.00538
ALA_304 -3.49528 0.38279 3.27071 -0.0248 5e-05 0 1.82342 -1.81971 -0.00752 -0.08813 -1.91502 -0.23717 0 0 -0.46069 0 0 -0.01051 0 0 0 0.01204 0 1.8394 -0.72587 0.41993 -1.03638
ARG_305 -3.86163 0.46084 4.68441 -0.92977 0.21072 0.71544 2.12827 -2.02969 -0 -0 -2.57039 -0.09705 0 0 -1.20149 0 0 0.26284 0.02305 1.72745 0 -0.23505 0 -1.2888 0.48653 1.34987 -0.16445
ASP_306 -3.41707 0.54483 3.77765 -0.25933 0.05397 0.86927 1.52842 -1.67708 -0 -0 -0.76567 -0.60428 0 0 -0.56528 0 0 0.08745 0.05529 0 2.10086 -0.73516 0 -2.3716 1.14258 1.83989 1.60476
PRO_307 -4.34509 0.48825 2.61332 -0.13703 0.00201 0.0975 0.84178 -1.2543 -0.00101 -0.01925 -0.03546 0.19228 0 0 0 0 0 -0.07351 0.02106 0.16997 0 -1.07084 0 -2.4119 -0.18971 0.83782 -4.27409
GLN_308 -5.06952 0.27808 5.21894 -0.60121 0.06532 0.66769 2.35739 -2.2993 -0 -0 -3.83355 -0.70419 0 0 -1.6572 0 0 0.02672 0.04508 0 2.39506 -0.08374 0 -0.18838 -0.03379 0.64958 -2.767
ARG_309 -7.75424 0.38426 8.33967 -0.55519 0.08889 0.27927 3.36051 -3.49392 -0.02171 -0.21144 -5.69115 0.37217 0 0 -0.91942 -2.36541 0 -0.01382 0.75737 2.28234 0 0.0938 0 -1.2888 0.69889 0.95945 -4.69848
TYR_310 -9.04785 1.18939 4.43495 -1.08823 0.26967 0.7171 1.42631 -2.58984 -0.00617 -0.08227 -0.78885 -0.04777 0 0 -0.84114 0 0 0.44174 0.02916 0 2.71842 0.35901 0.00067 1.2797 0.3135 1.1722 -0.14028
LEU_311 -8.36453 1.4104 3.85577 -0.47874 0.10179 0.10973 3.69893 -2.84709 -0 -0 -2.04917 -0.00488 0 0 0 0 0 0.00049 0.23494 0.55131 0 -0.34594 0 0.18072 -0.15667 2.14759 -1.95534
VAL_312 -6.5049 1.0794 1.91271 -0.31036 0.33426 0.07891 2.10348 -1.9467 -0.0017 -0.00833 -0.85056 -0.7666 0 0 0 0 0 0.1243 0.00441 0.13131 0 1.03336 0 1.9342 0.44632 2.57598 1.36949
ILE_313 -3.88283 1.00038 1.95172 -0.60482 0.42065 0.20913 0.71375 -1.25021 -0.04086 -0.16187 -0.96365 -0.61693 0 0 0 0 0 0.02585 0.07385 0.9795 0 1.05265 0 0.73287 2.71108 2.07915 4.42938
GLN_314 -4.7816 0.52746 3.41581 -0.30693 0.06316 0.28863 1.47168 -1.72301 -0.01363 -0.15974 -0.38543 -0.93215 0 0 0 0 0 -0.0064 0.00737 0 2.74528 -0.20428 0 -0.18838 2.83391 1.29031 3.94205
GLY_315 -3.9723 0.46663 3.90291 -0.00021 0 0 2.44805 -2.0456 -0.04086 -0.16187 -0.98316 -0.14951 0 0 0 0 0 0.313 0 0 0 -1.07946 0 0.83697 0.83703 0.68515 1.05677
ASP_316 -5.65397 0.19595 6.84762 -0.13954 0.093 0.43724 2.16492 -2.92366 -0.00472 -0.06642 -2.83454 -0.54446 0 0 -1.23007 0 0 0.09927 0.07553 0 3.04073 -0.4339 0 -2.3716 0.60769 1.05025 -1.59067
GLU_317 -8.48398 1.27035 8.79941 -0.28288 0.04829 0.35568 4.04692 -3.75318 -0 -0 -5.01834 -0.24665 0 0 -0.84114 -1.71823 0 0.11267 0.02365 0 2.81979 -0.0919 0 -2.7348 0.99165 1.0905 -3.6122
ARG_318 -4.73822 0.44336 3.82968 -0.76121 0.24071 0.3669 0.98333 -1.68213 -0 -0 -1.64627 0.73959 0 0 0 -0.25726 0 -0.09247 0.15118 2.93157 0 0.04784 0 -1.2888 0.27515 0.83674 0.37969
MET_319 -7.86808 0.73872 2.90807 -0.36514 0.08529 0.03823 1.01199 -1.71967 -0 -0 0.26457 -0.25134 0 0 0 0 0 0.00213 0.25251 1.66562 0 -0.05123 0 0.60916 -0.18676 0.66102 -2.20491
HIS_320 -4.76513 0.20483 3.40614 -0.76544 0.03265 0.81814 0.26552 -1.58889 -0.01867 -0.16053 1.0389 -2.91672 0 0 0 0 0 6.30572 0.10263 0 1.85195 -0.11296 0 -0.45461 -0.23374 13.5515 16.5613
LEU_321 -6.71109 0.96732 2.33103 -0.47886 0.23961 0.09208 0.68096 -1.71694 -0.00743 -0.09967 0.81363 0.11854 0 0 0 0 0 0.03745 0.33855 0.56827 0 -0.04475 0 0.18072 -0.51445 14.5094 11.3043
PRO_322 -2.45547 0.41139 1.4136 -0.208 0.01118 0.15349 0.34181 -0.57602 -0 -0 -0.82555 -0.02586 0 0 0 0 0 0.00721 0.00424 0.34753 0 -0.84427 0 -2.4119 -0.37132 1.43675 -3.59118
SER_323 -3.43919 0.87033 4.48785 -0.03598 0.00294 0.06827 1.81335 -1.92964 -0.0157 -0.1135 -1.70371 -0.57089 0 0 -0.49832 0 0 0.01751 0.03575 0.26765 0 0.24412 0.61139 -0.77834 0.3675 0.98542 0.68682
PRO_324 -3.25254 0.52792 2.48943 -0.07411 0 0.04457 0.39387 -0.98035 -0.01319 -0.06945 -0.13809 0.57513 0 0 0 0 0 -0.12675 0.0095 0.47032 0 -0.46823 0 -2.4119 0.27388 1.10468 -1.64531
THR_325 -4.1037 0.45493 3.86227 -0.23215 0.30952 0.09847 2.55775 -2.02628 -0.01984 -0.08085 -1.33769 -1.19234 0 0 -1.20539 0 0 0.13307 0.06249 1.938 0 0.27576 2.53887 -1.0874 -0.24794 0.76706 1.46462
ASP_326 -3.03988 0.25685 2.33147 -0.21868 0.06478 0.73262 0.72162 -1.14996 -0 -0 -0.18874 -3.60485 0 0 0 0 0 0.01766 0.28396 0 3.35176 -0.30548 0 -2.3716 -0.39949 0.59131 -2.92666
SER_327 -5.16019 0.54958 4.62098 -0.02704 0 0.04986 2.44266 -2.29557 -1e-05 -4e-05 -1.74153 -1.16264 0 0 -1.74461 0 0 0.00046 0.08555 0.39999 0 -0.3819 0.62064 -0.77834 -0.24126 0.50552 -4.25788
ASN_328 -4.5801 0.45765 2.48231 -0.19019 0.03254 0.29002 0.72164 -1.62024 -0.00282 -0.04108 0.0985 -0.3143 0 0 0 0 0 -0.05655 0.01499 0 1.46935 0.07306 0 -0.93687 0.10002 0.48341 -1.51863
PHE_329 -4.39754 0.65884 2.6789 -0.61194 0.08158 0.33024 1.26107 -1.67704 -0.01438 -0.07903 -0.5892 -0.38572 0 0 -0.53921 0 0 0.01906 0.12059 0 1.95554 0.37769 0 1.0402 0.21374 0.52002 0.96341
TYR_330 -6.46882 0.6318 3.03544 -0.56573 0.15355 0.29719 1.30879 -2.12484 -0 -0 0.31932 -0.36523 0 0 0 0 0 0.02585 0.03558 0 3.11633 -0.06442 0.00917 1.2797 0.58999 0.70072 1.91437
ARG_331 -6.06255 0.89374 5.30878 -1.55189 0.53299 1.49354 1.78113 -2.56544 -0.00201 -0.00777 -1.10869 -1.21008 0 0 -0.70853 0 0 -0.009 0.2286 3.1179 0 -0.17399 0 -1.2888 0.13125 0.74325 -0.45759
ALA_332 -1.80816 0.19174 2.05883 -0.02251 0 0 0.65794 -1.02308 -0.01438 -0.07903 -0.60145 -0.35335 0 0 0 0 0 -0.01573 0 0 0 0.2428 0 1.8394 -0.052 0.47638 1.49742
LEU_333 -4.54251 0.29526 3.13882 -0.66164 0.36298 0.28158 1.21346 -1.64784 -0.00033 -0.00129 0.66932 -0.13092 0 0 0 0 0 0.05667 0.00715 0.90333 0 -0.0172 0 0.18072 0.32456 0.3452 0.77733
MET_334 -4.62553 0.41168 2.76287 -0.39397 0.2007 0.08843 1.11863 -1.49351 -0.009 -0.05735 -0.71542 -0.29328 0 0 0 0 0 -0.06891 0.05839 1.21994 0 0.16649 0 0.60916 -0.10652 0.43301 -0.69419
ASP_335 -2.26402 0.11177 2.82834 -0.21437 0.02576 0.69395 0.93821 -1.33699 -0.02451 -0.2197 -0.22412 -0.98827 0 0 0 0 0 -0.04442 0.00065 0 1.84546 -0.7604 0 -2.3716 -0.10588 0.44088 -1.66924
GLU_336 -5.89059 0.63275 6.59293 -0.25658 0.04772 0.43663 2.74845 -2.992 -0.02471 -0.23571 -2.75095 -0.45441 0 0 0 0 0 0.01109 0.02437 0 3.31271 0.20033 0 -2.7348 0.54895 0.51617 -0.26763
GLU_337 -2.83408 0.12577 4.00327 -0.35182 0.08308 0.43651 1.14701 -1.60196 -0.00765 -0.06159 -1.1172 -0.65803 0 0 -0.53381 0 0 0.02992 0.00551 0 3.53669 -0.28881 0 -2.7348 0.05161 0.35199 -0.41838
ASP_338 -5.61736 0.98016 8.38657 -0.10572 0.00402 0.30966 3.77692 -3.38072 -9e-05 -0.00239 -6.21748 -1.15188 0 0 -1.47472 -0.32212 0 -0.0192 0.1016 0 2.45201 -0.19241 0 -2.3716 -0.2865 0.57249 -4.55874
MET_339 -6.99292 1.04989 5.06344 -0.46961 0.07249 0.10378 2.53356 -2.57441 -0.01739 -0.16076 -2.44699 0.00241 0 0 -0.93832 0 0 -0.05774 0.04439 0.85989 0 1.44809 0 0.60916 5.62268 0.85582 4.60745
ASP_340 -5.2232 0.82907 5.38325 -0.2379 0.04395 0.82906 1.55223 -2.30801 -0.00975 -0.09308 -2.15773 -0.88695 0 0 0 -0.25726 0 0.01102 0.27716 0 1.66833 -0.4872 0 -2.3716 5.44291 0.68216 2.68646
ASP_341 -3.02113 0.17716 4.23958 -0.23469 0.04547 0.76999 0.96394 -1.88713 -0.01081 -0.12411 -2.00254 -0.88792 0 0 0 0 0 0.018 0.10834 0 2.01376 -0.41843 0 -2.3716 0.20407 0.61658 -1.80146
VAL_342 -4.94088 0.38509 2.16466 -0.30282 0.18484 0.06002 0.3619 -1.78105 -0.01363 -0.15974 0.11833 -0.41424 0 0 0 0 0 0.00745 0.00789 0.06351 0 -0.29858 0 1.9342 0.22913 0.54824 -1.84569
VAL_343 -5.60776 1.03702 2.9252 -0.33393 0.36081 0.07326 1.9245 -1.91319 -0 -0 -0.98629 -0.53451 0 0 0 0 0 0.0092 0.20126 0.107 0 -0.43686 0 1.9342 -0.34146 0.80848 -0.77309
ASP_344 -2.77777 0.19465 2.97103 -0.2195 0.01992 0.71452 0.7971 -1.44093 -0.02429 -0.21323 0.2718 -0.76624 0 0 0 0 0 0.06117 0.01662 0 1.83097 -0.74319 0 -2.3716 0.02176 0.85093 -0.80627
ALA_345 -2.57611 0.22708 2.98403 -0.02795 0.01312 0 1.31677 -1.49292 -0 -0 -0.78346 -0.57776 0 0 0 0 0 -0.04551 0 0 0 0.24052 0 1.8394 0.67534 0.34387 2.13641
ASP_346 -4.38303 0.52407 6.19799 -0.09333 0.01555 0.27071 1.66606 -2.6252 -0.01927 -0.21744 -3.16233 0.12949 0 0 -0.49832 0 0 0.14338 0.06442 0 1.67899 -0.30365 0 -2.3716 0.34822 0.35569 -2.27958
GLU_347 -3.06846 0.35444 2.7891 -0.21422 0.03249 0.31208 0.67885 -1.25427 -0.01319 -0.06945 -0.67978 -0.54871 0 0 0 0 0 -0.0205 0.02356 0 2.91073 -0.18603 0 -2.7348 -0.07232 0.61262 -1.14785
TYR_348 -7.40378 0.75667 3.14992 -0.85827 0.05978 0.19747 1.16967 -2.1764 -0.04742 -0.28296 -0.60664 -0.44377 0 0 -0.48113 0 0 0.03428 0.00048 0 2.35231 0.03355 0.0035 1.2797 -0.10158 0.42647 -2.93815
LEU_349 -6.69258 0.68378 2.22882 -0.61559 0.44088 0.12364 1.34186 -1.91289 -0.01189 -0.08862 -0.12015 0.23713 0 0 0 0 0 0.1667 0.02787 1.46777 0 -0.29776 0 0.18072 -0.24109 0.52918 -2.5522
ILE_350 -8.36955 1.35112 3.17252 -0.502 0.47106 0.10904 1.7825 -2.43792 -0.03857 -0.27934 -1.1115 0.42193 0 0 0 0 0 -0.08552 0.11607 0.43995 0 -0.34855 0 0.73287 -0.32481 1.44062 -3.46009
PRO_351 -8.01129 1.91399 3.86405 -0.07612 0 0.04705 2.6246 -1.80838 -0.01687 -0.10303 -0.57602 0.57397 0 0 0 0 0 -0.2322 0.11053 0.36269 0 -0.75728 0 -2.4119 -0.08078 1.39594 -3.18107
GLN_352 -8.33046 1.00561 5.56186 -0.43048 0.11726 0.3229 2.88641 -2.78126 -0.02171 -0.15553 -1.82546 -0.19117 0 0 -1.92344 0 0 -0.12496 0.21137 0 3.44414 -0.085 0 -0.18838 -0.01159 0.72119 -1.7987
GLN_353 -4.28788 0.74171 3.44337 -0.64621 0.08757 0.68469 1.3119 -1.61047 -0 -0 -0.22801 -0.5511 0 0 0 0 0 -0.01626 0.08113 0 2.2183 -0.11352 0 -0.18838 -0.37021 0.5467 1.10332
GLY_354 -1.59302 0.05778 1.98665 -5e-05 0 0 0.85511 -1.03303 -0 -0 -0.7355 -0.35109 0 0 0 0 0 -0.18552 0 0 0 -1.51252 0 0.83697 -0.55926 0.4459 -1.78758
PHE_355 -5.69618 0.65159 1.72299 -0.6545 0.04333 0.31401 0.64706 -1.34913 -0.01686 -0.12382 0.53848 0.09411 0 0 0 0 0 -0.02489 0.00448 0 2.33538 0.04288 0 1.0402 -0.34133 0.39426 -0.37792
PHE_356 -5.84694 0.90167 2.12483 -0.5596 0.03592 0.30509 1.36208 -1.52364 -0.01687 -0.10303 0.61615 0.11971 0 0 0 0 0 0.03333 0.01225 0 2.05125 -0.3584 0 1.0402 -0.15177 0.26435 0.30656
SER_357 -0.80992 0.04003 0.82871 -0.03151 0.00242 0.05269 0.06646 -0.34748 -0 -0 -0.02135 -1.04539 0 0 0 0 0 -0.04936 0.00881 0.24411 0 -0.323 0.60457 -0.77834 -0.47289 0.22652 -1.80493
SER_358 -2.08955 0.3732 2.41022 -0.02891 0.0006 0.04966 0.88256 -1.0154 -0 -0 0.56281 -0.87971 0 0 0 0 0 0.00097 0.00162 0.21677 0 -0.1125 0.60833 -0.77834 0.24096 0.76641 1.2097
PRO_359 -3.62151 0.67419 1.35187 -0.19009 0.00243 0.1349 0.53388 -0.64448 -0 -0 0.18712 -0.00812 0 0 0 0 0 -0.01057 0.00945 0.7868 0 -0.76534 0 -2.4119 0.29939 0.86128 -2.8107
SER_360 -3.75182 0.34404 3.81763 -0.02925 0 0.04239 2.21082 -1.75639 -0 -0 -2.38126 -0.80178 0 0 -0.48113 -0.7482 0 0.01348 0.00083 0.50813 0 -0.42069 1.83857 -0.77834 -0.06696 0.35989 -2.08004
THR_361 -3.80965 0.32607 1.97978 -0.22733 0.24271 0.10146 0.66033 -1.25144 -0.01767 -0.16173 0.03215 -1.4956 0 0 0 0 0 0.02541 0.14106 0.67443 0 0.03022 2.30731 -1.0874 0.23104 0.28383 -1.01501
SER_362 -3.27943 0.17527 2.8828 -0.04741 0.01226 0.08752 1.65285 -1.36314 -0.0004 -0.00174 -1.42567 -0.13409 0 0 -0.79554 0 0 0.68627 0.00462 0.12178 0 0.00771 1.74477 -0.77834 1.02414 0.56242 1.13665
ARG_363 -3.7277 0.20972 4.11641 -1.32263 0.54527 0.83782 1.12681 -1.79986 -0.01884 -0.15948 -1.57339 0.50864 0 0 -0.8118 0 0 -0.03299 0.27282 3.52201 0 0.37649 0 -1.2888 2.53828 0.71629 4.03507
THR_364 -4.96442 0.95506 4.00374 -0.1176 0.06393 0.06073 1.69147 -2.12202 -0.01198 -0.06561 0.50399 -1.02353 0 0 0 0 0 -0.00408 0.00042 0.31343 0 -0.56948 2.28632 -1.0874 7.1955 2.09725 9.20573
PRO_365 -4.28861 0.84601 2.47618 -0.12064 0.00053 0.08754 1.02806 -1.07541 -0 -0 -1.16704 0.29935 0 0 -0.8118 0 0 0.15524 0.02523 0.27762 0 -1.11062 0 -2.4119 5.31746 2.04762 1.57482
LEU_366 -3.61016 0.17581 3.68169 -0.46828 0.17218 0.10008 1.84199 -1.76281 -0 -0 -0.20571 0.04811 0 0 -0.25645 0 0 0.05073 0.04853 0.5268 0 -0.35967 0 0.18072 -0.50742 1.14302 0.79916
LEU_367 -5.08921 0.76938 2.87679 -0.48414 0.19606 0.12343 1.93242 -2.02344 -0 -0 -0.85167 0.19412 0 0 0 0 0 -0.05563 0.09301 0.30021 0 -0.29026 0 0.18072 -0.3277 1.2947 -1.16123
SER_368 -2.33486 0.25609 3.04785 -0.02681 0 0.04124 0.97205 -1.48141 -0 -0 -0.07079 -1.01467 0 0 0 0 0 -0.08061 0.00171 0.22993 0 0.04159 0.60883 -0.77834 -0.49341 0.58544 -0.49617
SER_369 -3.77598 0.28486 3.9666 -0.03738 0.00129 0.0539 2.06616 -1.88401 -0.009 -0.05735 -0.24995 -0.83519 0 0 -0.25645 0 0 -0.04894 0.03453 0.1978 0 -0.33091 1.76861 -0.77834 -0.65077 0.37194 -0.16856
LEU_370 -7.3842 0.83029 5.1237 -0.49097 0.19794 0.13955 2.56486 -2.92178 -0.01457 -0.13784 -2.50346 0.06067 0 0 0 0 0 -0.02519 0.10473 0.25697 0 -0.13973 0 0.18072 -0.49092 0.5064 -4.14283
SER_371 -3.39077 0.50123 3.74731 -0.03095 0.04847 0.03344 1.3127 -1.98759 -0 -0 0.70315 -0.1846 0 0 0 0 0 0.24693 0.00019 0.27346 0 0.03417 0.6105 -0.77834 0.73321 2.0971 3.96959
ALA_372 -4.95602 1.01132 3.2691 -0.02812 0.01511 0 2.05528 -2.36834 -0 -0 -0.05387 -0.56854 0 0 0 0 0 0.01542 0 0 0 0.2568 0 1.8394 0.99917 2.37175 3.85843
THR_373 -1.81353 0.15631 1.62537 -0.12228 0.07522 0.07443 0.17447 -0.9341 -0 -0 -0.07713 -1.30147 0 0 0 0 0 -0.0482 0.01113 0.07385 0 -0.49745 2.26084 -1.0874 -0.09558 0.88939 -0.63612
SER_374 -3.30611 0.19348 4.49597 -0.02002 0 0.04513 2.13488 -2.06503 -0 -0 -1.78805 -0.61436 0 0 -0.53381 -0.3979 0 0.1618 0.17291 0.16539 0 -0.47556 0.78712 -0.77834 -0.43832 0.82846 -1.43237
ASN_375 -2.64375 0.09983 2.27455 -0.20239 0.03169 0.32414 0.44586 -1.12994 -0.01398 -0.17732 0.02914 -0.55189 0 0 0 0 0 -0.02193 0.00088 0 2.61034 -0.52489 0 -0.93687 -0.16843 0.77132 0.21634
ASN_376 -6.35914 0.42231 5.29091 -0.21508 0.02434 0.34759 2.06072 -2.96429 -0.0108 -0.12816 -1.37115 -0.48497 0 0 0 -0.3979 0 -0.08609 0.1576 0 2.69652 -0.31157 0 -0.93687 0.01527 0.69876 -1.55198
SER_377 -3.94859 0.47504 3.66895 -0.02586 0 0.02122 1.5591 -1.88531 -0.01971 -0.22955 -2.22788 -0.31641 0 0 0 0 0 -0.03345 0.05327 0.48714 0 -0.10493 0.62224 -0.77834 -0.29516 0.68756 -2.29068
THR_378 -2.80448 0.4602 1.67042 -0.09989 0.07509 0.06349 1.34593 -1.14535 -0 -0 -1.31501 -1.00514 0 0 0 0 0 0.15887 0.00291 0.26712 0 -0.79782 2.28776 -1.0874 -0.25095 0.49564 -1.67861
VAL_379 -1.88275 0.38579 1.58377 -0.30697 0.26231 0.07224 0.9663 -0.87888 -0.00172 -0.02485 -0.87775 -0.49267 0 0 0 0 0 0.03184 0.0074 0.08822 0 0.10135 0 1.9342 5.53503 0.63647 7.13934
ALA_380 -2.33931 0.24613 1.44406 -0.03056 0.01356 0 1.08055 -1.07365 -0.00234 -0.00686 -1.01362 -0.49552 0 0 0 0 0 -0.02792 0 0 0 -0.11288 0 1.8394 5.8265 0.69637 6.0439
CYS_381 -5.59686 0.86904 2.73736 -0.06476 0.00373 0.04159 1.14831 -1.60566 -0 -0 -1.16568 -0.36756 0 0 0 0 0 0.24574 0.02172 0.30363 0 0.04229 0 3.6196 0.58008 1.11484 1.92743
ILE_382 -5.15733 0.45828 4.66097 -0.55175 0.37666 0.15809 1.94694 -2.40271 -0.00234 -0.00686 -1.93137 -0.14515 0 0 0 0 0 -0.01801 0.03107 0.45759 0 -0.18836 0 0.73287 0.19191 1.29164 -0.09785
ASP_383 -2.75296 0.20339 2.62268 -0.12531 0.02966 0.38825 0.55716 -1.23754 -0.01746 -0.17046 -0.1385 -0.86396 0 0 0 0 0 -0.07681 0.00555 0 2.55325 -0.58314 0 -2.3716 -0.36397 0.73805 -1.60371
ARG_384 -5.25262 0.59264 3.78673 -1.27404 0.46934 1.26748 0.08166 -1.80841 -0.00173 -0.02488 -0.77742 -0.50217 0 0 0 0 0 0.04708 0.07782 3.70257 0 -0.21152 0 -1.2888 -0.37952 0.48943 -1.00636
ASN_385 -5.00779 0.47451 3.63487 -0.17713 0.01797 0.26307 1.11568 -1.78166 -0 -0 -0.38534 -0.31927 0 0 0 0 0 0.07776 0.00156 0 1.91102 0.21917 0 -0.93687 -0.09401 0.37721 -0.60924
GLY_386 -2.31495 0.20525 2.30769 -0.00057 0 0 0.81621 -1.20906 -0.00093 -0.00249 -1.27243 -0.19255 0 0 -0.68171 0 0 -0.07637 0 0 0 -0.04569 0 0.83697 0.03577 0.4341 -1.16075
LEU_387 -5.90517 0.70066 0.19144 -0.57058 0.19966 0.13552 0.68537 -1.13152 -0 -0 0.0793 0.29547 0 0 0 0 0 -0.03464 0.01471 0.56362 0 -0.38238 0 0.18072 -0.02024 0.41708 -4.58099
GLN_388 -4.79868 0.4095 4.45026 -0.24441 0.04336 0.19101 1.63672 -1.9914 -0.00092 -0.00246 -1.69988 -0.37353 0 0 -1.24173 0 0 0.13307 0.00766 0 2.91026 -0.0731 0 -0.18838 -0.18942 0.31381 -0.70825
SER_389 -2.87941 0.19789 2.65565 -0.02437 0 0.02296 1.21412 -1.2509 -0 -0 -0.65392 -0.41286 0 0 0 0 0 -0.04156 0.00332 0.50992 0 0.30891 0.60605 -0.77834 -0.15644 0.51799 -0.161
CYS_390 -4.79021 0.89355 5.24901 -0.03807 0 0.01781 1.89464 -2.22322 -0.00791 -0.03987 -1.39205 -0.26368 0 0 0 0 0 0.54898 0.03025 0.42329 0 0.29499 0 3.6196 5.86303 1.74929 11.8294
PRO_391 -7.55954 1.26066 5.21224 -0.06599 0 0.04163 2.37581 -2.34291 -0 -0 -2.28082 0.61636 0 0 0 0 0 -0.03679 0.06038 0.21476 0 -0.23118 0 -2.4119 5.87572 1.94757 2.67599
ILE_392 -7.58272 1.00444 5.42852 -0.49258 0.34572 0.09262 2.6201 -3.08914 -0 -0 -1.66991 0.20929 0 0 0 0 0 0.04761 0.0202 0.463 0 -0.29463 0 0.73287 0.39408 0.846 -0.92453
LYS_393 -3.77839 0.15669 3.55966 -0.38927 0.04822 0.20345 1.31405 -1.57582 -0 -0 -0.74775 0.17685 0 0 0 0 0 -0.04638 0.01654 1.73667 0 -0.10453 0 -1.5107 0.15249 0.7478 -0.04041
GLU_394 -4.17335 0.27748 4.55842 -0.21512 0.03217 0.31836 1.49157 -1.90801 -0.00437 -0.02294 -1.24145 -0.55608 0 0 0 0 0 -0.04751 0.03689 0 3.03126 -0.12269 0 -2.7348 -0.15059 0.66144 -0.76932
ASP_395 -4.20505 0.335 4.39799 -0.11842 0.03132 0.37073 1.79184 -1.9274 -0.01793 -0.08243 -1.88173 -0.18413 0 0 0 0 0 -0.04379 0.01895 0 2.47372 -0.29073 0 -2.3716 -0.12436 0.38574 -1.44226
SER_396 -3.14871 0.36902 3.18469 -0.02965 0.02945 0.03045 1.64814 -1.66168 -0 -0 -1.46001 -0.03031 0 0 0 0 0 0.00706 0.00256 0.09032 0 0.11111 0.60023 -0.77834 -0.06726 0.32561 -0.77731
PHE_397 -11.2413 1.70358 2.46472 -0.56854 0.03537 0.23615 1.70723 -2.55728 -0.01434 -0.06531 -0.56277 -0.14931 0 0 0 0 0 0.0333 0.28435 0 2.18946 0.01618 0 1.0402 0.30007 0.86942 -4.27879
LEU_398 -4.68217 0.40154 2.68798 -0.69499 0.34762 0.21993 0.89426 -1.77492 -0 -0 -1.15197 -0.15331 0 0 0 0 0 0.04653 0.31825 0.67068 0 0.75074 0 0.18072 0.89968 0.87238 -0.16707
GLN_399 -6.7902 0.647 4.54832 -0.58235 0.10029 0.95849 1.8191 -2.50931 -0 -0 -1.79496 -0.71198 0 0 -0.98217 0 0 0.26513 0.1059 0 3.27594 0.02606 0 -0.18838 0.68783 0.33991 -0.78538
ARG_400 -4.66178 0.36729 5.74197 -0.59519 0.06581 0.32668 3.53616 -2.38278 -0.00015 -0.00076 -4.4044 0.44101 0 0 0 -1.13028 0 -0.04402 0.38651 2.55211 0 0.07324 0 -1.2888 -0.17823 0.75337 -0.44226
TYR_401 -2.71886 0.29142 2.04352 -1.01272 0.1757 0.42277 0.71552 -1.05589 -0.00015 -0.00061 0.77169 -0.32976 0 0 0 0 0 -0.21173 0.00065 0 2.03188 0.37857 0.00604 1.2797 -0.00872 0.83421 3.61322
SER_402 -3.85187 0.25597 3.82149 -0.02955 0.00077 0.05148 1.36817 -1.65713 -0.0016 -0.02914 -1.29714 -0.91645 0 0 -0.6671 -0.54542 0 -0.05877 0.00152 0.24949 0 -0.3213 0.6135 -0.77834 -0.19318 0.49532 -3.48927
SER_403 -4.18357 0.48744 5.15632 -0.03144 0 0.05293 2.49984 -2.26652 -0.00015 -0.00061 -2.46487 -0.15578 0 0 0 0 0 0.12521 0.02599 0.11396 0 -0.54283 1.73198 -0.77834 -0.43447 0.61748 -0.04743
ASP_404 -5.66674 0.81714 8.74607 -0.22139 0.14489 0.77072 4.16593 -3.45919 -0.00456 -0.06815 -3.52352 -0.89628 0 0 -1.43994 0 0 0.01917 0.82281 0 1.71602 -0.41729 0 -2.3716 0.41112 1.7587 1.3039
PRO_405 -2.15811 0.6575 1.69937 -0.07751 0 0.04666 0.6296 -0.67363 -0 -0 0.05624 0.57352 0 0 0 0 0 -0.19422 0.00718 0.38746 0 -0.65901 0 -2.4119 0.46722 1.80274 0.15312
THR_406 -2.76975 0.28032 3.41645 -0.14226 0.06156 0.10575 1.80565 -1.58725 -0.01198 -0.06561 -2.31785 -1.03709 0 0 -0.56116 0 0 0.12145 0.02764 0.15501 0 -0.05561 2.29194 -1.0874 0.48237 0.7171 -0.17072
GLY_407 -3.09329 0.13927 3.32342 -0.00022 0 0 1.31023 -1.6437 -0 -0 -0.47133 -0.26139 0 0 0 0 0 -0.1155 0 0 0 -1.42049 0 0.83697 0.62651 0.43829 -0.33123
ALA_408 -4.72985 0.62734 3.31488 -0.0188 0 0 2.05407 -2.09799 -0.00722 -0.08702 -0.31482 -0.38823 0 0 -0.98217 0 0 -0.00593 0 0 0 -0.52897 0 1.8394 0.05754 0.26311 -1.00467
LEU_409 -6.92175 0.55158 2.72456 -0.51451 0.2868 0.14814 2.00504 -2.10717 -1e-05 -4e-05 -0.69331 0.18955 0 0 -0.79554 0 0 0.01509 0.09069 0.2967 0 -0.29102 0 0.18072 -0.2226 0.5046 -4.55247
THR_410 -5.13018 0.56681 4.85175 -0.10691 0.05445 0.08192 1.86829 -2.42919 -0 -0 -1.57647 -0.7632 0 0 0 -0.63145 0 0.12962 0.00016 0.09375 0 -0.50534 2.45293 -1.0874 -0.44459 0.62463 -1.95043
GLU_411 -4.20058 0.31535 5.15929 -0.46165 0.3069 1.45745 2.37116 -2.15131 -0.0433 -0.32175 -3.23154 -3.04983 0 0 0 -0.7482 0 -0.04383 0.00938 0 3.94461 -0.33438 0 -2.7348 -0.59323 0.36579 -3.98448
ASP_412 -4.53972 0.52887 5.6045 -0.11213 0.02424 0.31766 2.5479 -2.43024 -0.04618 -0.26316 -2.63476 -0.48625 0 0 0 -1.13028 0 0.00684 0.01638 0 3.19794 -0.14542 0 -2.3716 -0.3805 0.39912 -1.89679
SER_413 -5.15852 0.78754 5.38723 -0.02776 0.00387 0.0263 2.04723 -2.42179 -0.05688 -0.48033 -0.84127 -0.39228 0 0 0 -0.54542 0 -0.04863 0.0104 1.32995 0 -0.41008 0.64162 -0.77834 0.12012 0.44942 -0.3576
ILE_414 -6.31795 0.99161 4.91797 -0.5107 0.37927 0.09898 1.56509 -2.59001 -0.00201 -0.00777 -0.59337 0.57649 0 0 -0.70853 0 0 -0.11364 0.19229 0.86326 0 0.29679 0 0.73287 0.01528 0.59991 0.38582
ASP_415 -5.06639 1.07614 5.61229 -0.116 0.02849 0.35827 1.84469 -2.39366 -0.00652 -0.08633 -2.87635 -0.40326 0 0 0 -0.63145 0 -0.06343 0.04519 0 2.84681 -0.4223 0 -2.3716 -0.49698 0.67033 -2.45208
ASP_416 -5.38985 0.38862 8.34705 -0.19894 0.08638 0.61358 4.09832 -3.55575 -0.02256 -0.19674 -4.03803 -1.48561 0 0 -1.53553 0 0 -0.05047 0.1026 0 2.66494 -0.34653 0 -2.3716 -0.44115 0.50204 -2.82924
THR_417 -5.31948 0.8162 2.72461 -0.13897 0.0767 0.07097 1.65139 -1.72419 -0.0084 -0.14272 -0.68157 -0.82473 0 0 0 0 0 -0.03663 0.24255 0.0175 0 -0.18287 2.4181 -1.0874 -0.32535 0.88981 -1.56448
PHE_418 -5.53419 0.57959 3.60442 -0.54936 0.02761 0.28538 2.45897 -2.00935 -0 -0 -1.50169 0.30993 0 0 -0.65674 0 0 0.16058 0.00073 0 1.81376 -0.30842 0 1.0402 0.03806 0.89558 0.65505
LEU_419 -3.31955 0.76232 1.58449 -0.50948 0.36407 0.09989 0.34795 -0.95541 -0 -0 -0.578 0.26702 0 0 0 0 0 0.30897 0.09323 2.62823 0 -0.13815 0 0.18072 0.0386 1.13101 2.30591
PRO_420 -2.61088 0.51952 1.5053 -0.12658 0.00086 0.08981 0.43699 -0.68705 -0.0016 -0.02914 0.19559 0.25253 0 0 0 0 0 -0.02674 0.02172 0.15199 0 -1.16072 0 -2.4119 -0.57853 1.03891 -3.41992
VAL_421 -2.78049 0.56917 0.65377 -0.28621 0.17929 0.06272 0.19712 -0.69253 -0 -0 -0.56059 0.11459 0 0 0 0 0 -0.06376 0.00606 0.03288 0 -0.37873 0 1.9342 -0.60586 0.86826 -0.75011
PRO_422 -3.92551 0.4628 2.57918 -0.19879 0.00354 0.14081 1.03679 -1.17876 -0 -0 -1.36848 0.05352 0 0 0 0 0 0.0271 0.0103 0.34483 0 -0.8357 0 -2.4119 -0.42036 0.80776 -4.87285
GLU_423 -7.18506 1.10562 7.80996 -0.34608 0.06968 0.5784 2.53261 -3.1141 -0.05149 -0.30568 -3.75657 -0.70927 0 0 -0.34962 -0.39063 0 0.01754 0.40276 0 3.55831 -0.02205 0 -2.7348 -0.32649 0.71298 -2.50396
TYR_424 -6.72644 1.4821 4.42105 -0.62305 0.10688 0.37744 2.28668 -2.25636 -0.04238 -0.30419 -1.63505 -0.40803 0 0 -0.75898 0 0 0.1272 0.15634 0 2.10293 0.2342 0.31201 1.2797 0.45003 1.23118 1.81326
ILE_425 -3.69843 0.5987 2.52211 -0.45565 0.28034 0.0833 0.53676 -1.4146 -0.0001 -0.00197 0.37454 0.60245 0 0 0 0 0 0.10698 0.01792 0.74978 0 0.4544 0 0.73287 0.8078 1.28733 3.58455
ASN_426 -3.65749 0.35235 3.3872 -0.18086 0.01645 0.29632 1.136 -1.76547 -0.02151 -0.0944 -0.36099 -0.7939 0 0 0 0 0 0.36631 0.05448 0 1.57576 0.49689 0 -0.93687 0.64552 0.92624 1.44202
GLN_427 -4.97376 0.66355 4.28733 -0.62026 0.13718 0.63454 1.87658 -2.1068 -0.04077 -0.21915 -0.90185 -0.59459 0 0 0 0 0 0.02681 0.03192 0 1.51497 0.15513 0 -0.18838 0.81071 0.46921 0.96234
SER_428 -3.72758 0.45263 2.77719 -0.0331 0.01126 0.05652 0.86775 -1.3331 -0.02143 -0.14772 -0.74898 -0.97565 0 0 -0.6671 0 0 0.15654 0.0165 0.51193 0 -0.08523 0.60757 -0.77834 0.15759 0.5577 -2.34507
VAL_429 -5.12303 0.64352 2.58963 -0.29036 0.2456 0.06755 1.66125 -1.63805 -0 -0 -1.05035 0.00404 0 0 0 0 0 -0.05688 0.00358 0.03 0 -0.36143 0 1.9342 -0.44901 1.22943 -0.56033
PRO_430 -3.67818 0.58835 1.49982 -0.09047 0.00051 0.05661 0.48385 -0.56861 -0.00653 -0.0524 -0.08826 0.71397 0 0 0 0 0 -0.01193 0.03467 0.3331 0 0.20128 0 -2.4119 -0.21688 1.18955 -2.02346
LYS_431 -3.29942 0.6477 2.32021 -0.49287 0.14857 0.35763 0.6375 -1.06103 -0 -0 -0.6183 -0.38163 0 0 0 0 0 0.1358 0.00626 1.73228 0 0.16477 0 -1.5107 0.57222 0.56037 -0.08064
ARG_432 -7.58107 1.07334 7.73279 -0.64555 0.09905 0.45266 2.30341 -3.17038 -0.03127 -0.25938 -1.87098 0.22253 0 0 -1.24201 -0.39063 0 -0.02801 0.04603 2.46074 0 0.10184 0 -1.2888 1.05092 1.0733 0.10855
PRO_433 -2.86949 0.48869 1.89727 -0.08799 0.00033 0.05484 0.83824 -0.7715 -0.02275 -0.15776 -0.10057 0.68161 0 0 -0.92379 0 0 -0.08647 0.00549 0.4943 0 -0.26061 0 -2.4119 0.2887 1.07746 -1.86589
ALA_434 -3.84207 0.46528 1.11927 -0.02328 0.00029 0 0.91365 -1.09661 -0 -0 1.39628 -0.34608 0 0 0 0 0 -0.00593 0 0 0 0.43328 0 1.8394 0.76662 0.34794 1.96805
GLY_435 -2.36721 0.12417 2.38133 -5e-05 0 0 0.48084 -1.21074 -0 -0 0.23689 -0.39091 0 0 0 0 0 -0.18342 0 0 0 -1.45615 0 0.83697 0.43961 0.18565 -0.92302
SER_436 -4.69583 0.70886 4.83493 -0.04248 0.00439 0.0736 2.2823 -2.3685 -0 -0 -2.07709 -0.44291 0 0 -0.6798 0 0 -0.05731 0.00112 0.34533 0 0.48215 1.74401 -0.77834 -0.29361 0.27662 -0.68254
VAL_437 -5.06928 0.86681 2.85711 -0.20552 0.10906 0.02714 1.59149 -1.89307 -0 -0 -1.4351 -0.09558 0 0 -1.65137 0 0 0.00151 0.06816 1.15826 0 0.98399 0 1.9342 5.80624 0.64864 5.70268
GLN_438 -2.62771 0.55918 1.52345 -0.47414 0.17951 0.46954 0.53882 -0.80883 -0 -0 0.19888 -0.6387 0 0 0 0 0 -0.02884 0.01242 0 4.23945 -0.04445 0 -0.18838 5.95815 0.57931 9.44767
ASN_439 -4.71258 0.87717 4.02584 -0.32033 0.07014 0.60872 1.3491 -1.92927 -0 -0 -1.1795 -1.10686 0 0 -0.5594 0 0 -0.04123 0.024 0 1.83618 -0.60491 0 -0.93687 3.64352 1.95919 3.00292
PRO_440 -4.40184 0.88529 1.76405 -0.21954 0.038 0.16336 0.47259 -0.86416 -0 -0 -0.19332 -0.08526 0 0 0 0 0 0.10005 0.03784 0.30947 0 -0.73515 0 -2.4119 3.12182 2.08967 0.071
VAL_441 -4.1588 0.83295 1.2434 -0.187 0.07105 0.03043 0.98366 -1.20943 -0.02417 -0.1158 -0.47294 -0.06958 0 0 -0.66778 0 0 0.05944 0.08137 0.24987 0 0.93598 0 1.9342 3.01125 0.83587 3.36397
TYR_442 -4.5227 0.85728 2.13014 -0.58947 0.02769 0.30512 1.4257 -1.48475 -0 -0 -0.02882 -0.18716 0 0 0 0 0 0.0649 0.06654 0 2.01233 -0.2938 0.00013 1.2797 2.95854 1.00804 5.02941
HIS_443 -6.34864 1.16302 5.1075 -0.53331 0.07001 0.39359 1.92498 -2.46887 -0.0005 -0.0085 -0.99358 -0.51859 0 0 0 0 0 -0.05272 0.11035 0 2.57614 -0.01891 0 -0.45461 -0.06607 0.61696 0.49826
ASN_444 -4.91158 0.38529 3.18116 -0.47855 0.14288 0.96237 1.24739 -1.70689 -0.04691 -0.27356 -0.71877 -1.7477 0 0 -0.92379 0 0 0.01891 0.09227 0 3.4231 -0.5166 0 -0.93687 0.16107 0.44576 -2.20104
GLN_445 -5.85552 0.89451 5.53199 -0.27578 0.03575 0.20531 2.18117 -2.35702 -0.0005 -0.0085 -3.07211 -0.23304 0 0 0 0 0 -0.008 0.01898 0 3.03438 0.1238 0 -0.18838 -0.1827 0.96642 0.81077
PRO_446 -1.42318 0.31062 0.68511 -0.17805 0.05223 0.12648 0.13508 -0.27635 -0 -0 0.41281 0.02332 0 0 0 0 0 0.00383 0.0029 0.18109 0 -0.84324 0 -2.4119 0.06107 0.90603 -2.23214
LEU_447 -2.31048 0.24098 1.82744 -0.59765 0.17113 0.16312 0.82873 -0.81242 -0 -0 -0.72433 0.28223 0 0 0 0 0 0.12493 0.0409 0.24721 0 0.14061 0 0.18072 3.2365 0.35968 3.39929
ASN_448 -4.10511 0.56249 3.73944 -0.3374 0.07441 0.65515 1.25632 -1.75605 -3e-05 -0.0001 -0.34232 -0.80664 0 0 -0.56181 0 0 0.02045 0.00279 0 1.89649 -0.78004 0 -0.93687 2.88544 0.75996 2.22657
PRO_449 -5.40452 0.91809 2.79663 -0.06942 0 0.04312 1.62479 -1.49947 -0 -0 -0.76707 0.64438 0 0 -0.31752 0 0 0.38422 0.02211 0.14487 0 -0.22463 0 -2.4119 0.11729 0.87649 -3.12254
ALA_450 -4.13556 0.8066 1.88692 -0.02366 9e-05 0 0.37883 -1.47503 -3e-05 -0.0001 -0.06877 -0.45982 0 0 0 0 0 0.5493 0 0 0 -0.19009 0 1.8394 0.82621 1.05738 0.99167
PRO_451 -5.51467 0.83811 4.11733 -0.12363 0.00388 0.09231 1.61198 -1.68964 -0 -0 -0.87959 0.21232 0 0 0 0 0 -0.08304 0.12957 0.17627 0 -0.95909 0 -2.4119 0.25878 1.08945 -3.13155
SER_452 -2.00853 0.21301 2.66987 -0.0156 0 0.02901 1.3807 -1.16108 -0 -0 -1.75687 -0.49255 0 0 -0.6798 0 0 0.05897 0.00814 0.27455 0 -0.21648 0.62162 -0.77834 3.51451 0.45413 2.11528
ARG_453 -3.46382 0.28756 1.97359 -0.63325 0.16302 0.48157 0.90726 -1.09556 -0 -0 -1.23435 0.07506 0 0 -0.5594 0 0 0.00528 0.00745 2.44308 0 -0.21251 0 -1.2888 4.07177 0.27253 2.20045
ASP_454 -4.50593 0.78687 5.81519 -0.24492 0.08233 0.82176 2.72702 -2.49294 -0.00109 -0.00604 -2.95315 -0.99809 0 0 -0.6821 0 0 -0.05121 0.00102 0 1.88012 -0.8795 0 -2.3716 0.56437 0.829 -1.67888
PRO_455 -6.54582 1.31954 3.80309 -0.08417 2e-05 0.05157 1.86628 -1.67019 -0.02761 -0.16591 -1.09042 0.57264 0 0 0 0 0 0.43246 0.02628 0.54386 0 -0.50741 0 -2.4119 0.63998 1.33392 -1.9138
HIS_D_456 -7.26742 0.80292 5.74981 -0.44159 0.14629 0.51821 2.39702 -2.85785 -0 -0 -3.34038 -0.57131 0 0 -1.4115 0 0 0.34105 4e-05 0 3.09761 -0.3832 0 -0.45461 0.97653 1.16683 -1.53154
TYR_457 -3.79417 0.53027 3.13317 -0.61693 0.02982 0.34595 1.07506 -1.53882 -0.00109 -0.00604 -0.76102 -0.17687 0 0 0 0 0 -0.0507 8e-05 0 2.31627 -0.34741 0.01918 1.2797 1.16914 0.94231 3.54788
GLN_458 -7.03836 0.94755 6.24183 -0.32647 0.03244 0.1875 3.05337 -2.83421 -0.01444 -0.07253 -2.71287 -0.08129 0 0 -0.87933 -0.49496 0 0.00773 0.03602 0 3.23992 -0.00148 0 -0.18838 0.26381 0.82679 0.19263
ASP_459 -2.35105 0.55624 2.22064 -0.1117 0.00231 0.35049 0.33348 -1.09068 -0 -0 0.36299 -0.3265 0 0 0 0 0 0.18083 0.0013 0 2.136 -0.11738 0 -2.3716 5.5745 1.82406 7.17394
PRO_460 -5.27251 1.10779 3.30589 -0.19421 0.00302 0.13929 1.18547 -1.46379 -0 -0 0.57288 0.06676 0 0 0 0 0 0.04082 0.0272 0.32485 0 -0.77759 0 -2.4119 5.61672 1.94762 4.21828
HIS_D_461 -5.82597 0.83055 5.75228 -0.45822 0.02545 0.34382 3.11844 -2.87845 -0.00954 -0.13 -3.05151 -0.27703 0 0 -0.9398 0 0 -0.01413 0.0846 0 1.56577 -0.05617 0 -0.45461 -0.30819 0.80041 -1.88231
SER_462 -3.16999 0.46068 3.3462 -0.02692 2e-05 0.02241 1.79118 -1.70133 -0 -0 -1.96785 -0.32634 0 0 -1.68457 0 0 -0.0734 0.02078 0.47108 0 0.07203 0.60141 -0.77834 -0.37881 0.44342 -2.87836
THR_463 -3.86663 0.32384 3.35082 -0.1221 0.04398 0.08164 2.00007 -1.83773 -0.01681 -0.18742 -1.42208 -0.84011 0 0 -1.63432 0 0 0.05749 0.00326 0.10559 0 0.60531 4.14652 -1.0874 0.87341 0.60417 1.1815
ALA_464 -3.70425 0.39299 2.67027 -0.02689 0.00317 0 1.68865 -1.80809 -0 -0 -1.30702 -0.41197 0 0 0 0 0 0.02175 0 0 0 0.26777 0 1.8394 0.94938 0.53924 1.11442
VAL_465 -7.5506 0.92212 3.01216 -0.28303 0.23142 0.06363 1.77089 -2.76339 -0.00727 -0.05742 -0.88102 -0.28286 0 0 0 0 0 -0.00978 0.00136 0.32258 0 -0.78045 0 1.9342 -0.30403 0.34797 -4.31352
GLY_466 -5.35147 1.12518 3.87313 -0.00103 0 0 2.02698 -2.41941 -0 -0 -2.18356 -0.35241 0 0 0 0 0 0.03279 0 0 0 0.54893 0 0.83697 0.54859 0.50027 -0.81503
ASN_467 -3.0513 0.31244 2.86686 -0.41201 0.09806 0.84429 0.97777 -1.29463 -0 -0 -0.65658 -0.66984 0 0 0 0 0 1.43493 0.04904 0 2.25876 -0.52214 0 -0.93687 3.84011 2.77233 7.9112
PRO_468 -4.2478 0.59476 2.36875 -0.18528 0.09362 0.12971 0.41115 -1.37553 -0.01317 -0.09338 -0.29248 0.11821 0 0 0 0 0 0.05046 0.10718 0.02336 0 -0.25517 0 -2.4119 3.98552 2.87028 1.8783
GLU_469 -6.74897 0.75708 6.1871 -0.20561 0.03581 0.28696 2.83688 -3.03309 -0 -0 -2.83727 -0.38591 0 0 0 0 0 0.13605 0.12588 0 3.02894 -0.02044 0 -2.7348 0.86988 0.97823 -0.72327
TYR_470 -8.25402 0.77115 4.01041 -0.52469 0.04589 0.26283 2.94896 -2.61169 -0 -0 -2.05254 -0.28092 0 0 -1.39718 -0.49496 0 0.38673 0.08387 0 3.44814 0.10125 0.43159 1.2797 -0.09279 10.7084 8.77019
LEU_471 -8.71656 1.10801 3.70585 -0.46783 0.16636 0.10828 2.37148 -3.02222 -0.00733 -0.03235 -0.49943 0.34027 0 0 0 0 0 0.01164 0.10738 0.9993 0 -0.103 0 0.18072 0.24826 25.6021 22.1009
ASN_472 -3.76982 0.23742 3.46299 -0.31821 0.0832 0.56775 0.89232 -1.63651 -0 -0 -1.73906 -0.66162 0 0 0 -0.53411 0 -0.08853 0.01852 0 1.96956 -0.36829 0 -0.93687 0.54841 20.7829 18.51
THR_473 -3.71695 0.52022 3.03447 -0.2155 0.21079 0.08071 0.99115 -1.52285 -0.01034 -0.0304 -0.21351 -0.47997 0 0 0 -0.53411 0 0.01008 0.04553 0.3017 0 -0.31452 2.42034 -1.0874 0.6137 6.80773 6.9109
VAL_474 -7.1938 1.20039 1.39333 -0.26109 0.17779 0.04936 1.28541 -1.94013 -0 -0 0.33995 0.29654 0 0 0 0 0 -0.02271 0.23126 0.12293 0 -0.40509 0 1.9342 0.13476 1.91078 -0.74611
GLN_475 -5.19206 0.54455 4.8255 -0.25487 0.03697 0.18947 1.87511 -2.23937 -0.01769 -0.06334 -1.08406 -0.34075 0 0 0 0 0 0.60149 0.05264 0 2.90929 -0.07363 0 -0.18838 -0.49221 1.07393 2.16259
PRO_476 -4.514 0.81675 1.45692 -0.14031 0.00186 0.10312 0.37009 -0.71617 -0 -0 0.26925 0.1774 0 0 0 0 0 -0.03631 0.04311 0.29108 0 -1.07709 0 -2.4119 -0.62947 0.97707 -5.0186
THR_477 -2.75985 0.34755 0.99041 -0.17197 0.06466 0.14046 0.71863 -0.91625 -2e-05 -0.0006 0.45927 -1.88609 0 0 0 0 0 0.07123 0.01169 0.55149 0 0.10342 2.29381 -1.0874 0.98265 0.46684 0.37995
CYS_478 -5.40322 0.36346 3.18822 -0.04903 0.01479 0.02205 1.04162 -1.55765 -0.00577 -0.0243 -1.72999 -0.4349 0 0 0 0 0 0.23393 0.00478 0.3223 0 0.00774 0 3.6196 1.49554 0.43001 1.53919
VAL_479 -2.49082 0.3108 1.73126 -0.28331 0.19206 0.05959 0.6672 -1.08538 -0 -0 0.27405 0.22298 0 0 0 0 0 -0.0967 0.00228 0.09382 0 -0.25111 0 1.9342 -0.05977 0.50889 1.73003
ASN_480 -1.72909 0.14484 1.37195 -0.19181 0.03765 0.32223 0.27023 -0.81468 -0.01235 -0.14265 -0.03402 -0.9783 0 0 0 0 0 -0.03683 0.0203 0 1.77881 -0.87236 0 -0.93687 -0.46633 0.35564 -1.91364
SER_481 -3.46757 0.46262 4.51474 -0.03214 0.0011 0.05615 2.16757 -1.95174 -0.01517 -0.07777 -2.64896 -0.74543 0 0 0 -0.71193 0 0.10103 0.02218 0.41628 0 0.47406 0.77894 -0.77834 -0.01226 0.33462 -1.11202
THR_482 -2.3656 0.61195 1.30439 -0.16373 0.08422 0.0587 0.42627 -0.92652 -0.01235 -0.14265 0.29046 -0.20126 0 0 0 0 0 -0.09623 0.10227 0.03952 0 0.05015 2.32229 -1.0874 0.10585 0.45878 0.8591
PHE_483 -2.34792 0.42069 1.29352 -0.59532 0.08271 0.35372 0.91959 -0.92842 -0.00312 -0.04519 -0.97227 -0.08702 0 0 0 0 0 0.12214 0.02857 0 2.2054 -0.0334 0 1.0402 0.06863 0.49445 2.01695
ASP_484 -4.53274 0.70927 5.2059 -0.22215 0.02676 0.72368 1.97192 -2.10688 -0.0179 -0.12312 -2.25674 -0.78502 0 0 0 -0.71193 0 -0.00848 0.09212 0 2.0007 -0.72621 0 -2.3716 0.11198 0.66559 -2.35484
SER_485 -3.86309 0.51041 3.92454 -0.02622 0 0.02176 1.76839 -1.69357 -0.00538 -0.02446 -0.77402 -0.15055 0 0 -0.8118 0 0 -0.05303 0.02346 0.42603 0 0.01144 0.60205 -0.77834 -0.45911 0.98656 -0.3649
PRO_486 -2.98972 0.67545 0.98736 -0.19135 0.00371 0.13785 0.21863 -0.42787 -0 -0 0.49703 0.00342 0 0 0 0 0 0.02103 0.00505 0.62927 0 -0.865 0 -2.4119 -0.63512 0.76555 -3.5766
ALA_487 -4.66288 0.43203 2.92987 -0.02869 0.01708 0 2.06233 -1.99352 -0.01858 -0.13786 -0.82275 -0.46598 0 0 0 0 0 -0.02048 0 0 0 -0.30455 0 1.8394 0.70878 0.34195 -0.12385
HIS_D_488 -9.7116 0.91251 7.19746 -0.54276 0.04006 0.37795 2.12538 -3.79115 -0 -0 -2.28791 -0.45939 0 0 -1.0582 0 0 -0.01606 0.1452 0 1.68295 -0.03805 0 -0.45461 0.81787 0.50511 -4.55523
TRP_489 -8.25176 0.77925 5.40131 -0.74668 0.02274 0.3563 2.44518 -3.0818 -0.00397 -0.04094 -1.75993 -0.2116 0 0 -0.92484 0 0 0.00957 0.04898 0 1.41816 -0.18738 0 1.6906 -0.12043 0.65721 -2.50003
ALA_490 -3.62385 0.34809 1.78709 -0.0253 0.00017 0 0.61797 -1.34844 -0 -0 -0.70621 -0.2167 0 0 0 0 0 -0.03759 0 0 0 -0.08362 0 1.8394 -0.39374 0.40993 -1.43281
GLN_491 -3.50469 0.41931 3.45823 -0.48125 0.06428 0.45789 1.05667 -1.58017 -0.00447 -0.05033 0.21113 -0.82571 0 0 0 0 0 0.14937 0.01033 0 2.70013 -0.08431 0 -0.18838 -0.53902 0.37522 1.64421
LYS_492 -1.21971 0.16858 1.52089 -0.41341 0.06134 0.21564 0.68206 -0.69118 -0.01463 -0.1146 -0.79212 0.11359 0 0 0 0 0 -0.01723 0.00676 1.52433 0 -0.0512 0 -1.5107 -0.3444 0.4312 -0.44479
GLY_493 -3.03974 0.47272 3.05772 -0.00014 0 0 1.55105 -1.55026 -0.0005 -0.00938 -0.40208 -0.43038 0 0 0 0 0 0.02928 0 0 0 0.63067 0 0.83697 0.63111 0.34854 2.12558
SER_494 -3.28799 0.19604 3.76339 -0.02918 0.00026 0.04704 1.68511 -1.82192 -0.01463 -0.1146 -0.65998 -0.85844 0 0 0 0 0 -0.06298 0.0018 0.15569 0 -0.29972 0.65501 -0.77834 0.6464 0.29168 -0.48537
HIS_D_495 -5.48964 0.66934 4.73134 -0.44109 0.0321 0.54285 2.46338 -2.55744 -0 -0 -2.92509 -0.34486 0 0 -0.88955 0 0 -0.06213 0.00742 0 2.35084 -0.46121 0 -0.45461 -0.42582 0.24155 -3.01262
GLN_496 -3.93478 0.1439 3.1414 -0.25293 0.04931 0.20328 1.2496 -1.72187 -0 -0 -0.8715 -0.63615 0 0 0 0 0 0.14302 0.02094 0 2.8514 0.0571 0 -0.18838 -0.21669 0.29688 0.33453
ILE_497 -6.01054 0.58229 1.09149 -0.45469 0.31107 0.09192 0.77971 -1.45193 -0 -0 -0.28746 -0.04952 0 0 0 0 0 -0.04425 0.0177 0.34505 0 -0.73388 0 0.73287 -0.2205 0.53308 -4.76758
SER_498 -3.35995 0.24015 3.5729 -0.03031 0.00019 0.05677 1.70177 -1.71705 -0.0237 -0.16828 -1.32036 -0.88002 0 0 -1.0582 0 0 -0.06306 0 0.09946 0 -0.23055 0.6196 -0.77834 0.07214 0.58317 -2.68365
LEU_499 -6.03521 0.69305 1.57571 -0.73314 0.22925 0.26224 1.10247 -1.58209 -0.00512 -0.03042 0.41228 0.06212 0 0 0 0 0 0.12327 0.59486 1.18439 0 -0.1054 0 0.18072 0.21611 0.47941 -1.37549
ASP_500 -3.64127 0.27163 3.64856 -0.20908 0.05722 0.67457 2.148 -1.78687 -0 -0 -1.77619 -1.35288 0 0 -0.92484 0 0 -0.04028 0.00876 0 1.9095 -0.7975 0 -2.3716 0.07509 0.42459 -3.68259
ASN_501 -4.90875 0.56113 4.07475 -0.33098 0.13716 0.66177 2.15639 -1.95877 -1e-05 -0.00011 -1.70513 -0.64886 0 0 -0.8118 0 0 -0.03107 0.00567 0 1.88149 -0.43945 0 -0.93687 0.1605 1.08759 -1.04536
PRO_502 -4.48792 0.96326 2.71367 -0.16894 0.04565 0.11386 1.44532 -1.24898 -0.00594 -0.07667 -1.87813 0.11972 0 0 0 0 0 0.00729 0.05383 0.18511 0 -0.86427 0 -2.4119 0.38671 1.19268 -3.91565
ASP_503 -3.97381 0.26844 4.16499 -0.24088 0.0401 0.79235 1.51327 -1.8855 -0.00594 -0.07667 -2.29357 -0.64852 0 0 0 -0.50546 0 0.13537 0.03454 0 2.05014 -0.69422 0 -2.3716 0.24101 0.56 -2.89596
TYR_504 -4.57474 0.74155 2.82085 -0.89391 0.11609 0.42316 0.86788 -1.72736 -0 -0 -0.67556 -0.41547 0 0 0 0 0 0.00159 0.13325 0 1.58591 -0.45223 0.00013 1.2797 1.27404 0.53549 1.04035
GLN_505 -4.98722 0.79536 4.32272 -0.95388 0.21706 1.09675 1.8954 -2.10457 -0 -0 -1.28341 -0.83064 0 0 -0.83837 0 0 0.01718 0.10902 0 3.83916 0.0312 0 -0.18838 1.55524 1.21934 3.91197
GLN_506 -4.6433 0.79196 4.82773 -0.43001 0.19842 0.33196 0.84715 -2.28352 -0.00051 -0.00141 -0.09339 -0.91947 0 0 0 -0.50546 0 -0.06875 0.37166 0 4.89135 0.13586 0 -0.18838 0.3374 1.33281 4.93213
ASP_507 -2.36476 0.13333 2.52049 -0.11136 0.00845 0.33695 0.95752 -1.19433 -0 -0 -1.18802 -0.36289 0 0 0 0 0 -0.01493 0.01884 0 1.69598 0.11915 0 -2.3716 -0.03064 0.49473 -1.35309
PHE_508 -4.569 0.43989 2.33319 -0.61871 0.35252 0.35004 0.9968 -1.49561 -0 -0 -0.8679 -0.33074 0 0 -0.83837 0 0 0.02473 0.104 0 3.64986 0.00919 0 1.0402 -0.03816 0.3218 0.86375
PHE_509 -6.12749 0.85824 4.62169 -0.68686 0.05052 0.088 2.84476 -2.44615 -0.00861 -0.0533 -3.49332 -0.32154 0 0 0 0 0 0.00149 0.06271 0 2.21376 0.12278 0 1.0402 0.22291 1.07091 0.0607
PRO_510 -6.13805 1.30998 3.63677 -0.07062 3e-05 0.04434 1.77216 -1.70133 -0 -0 -0.4294 0.6161 0 0 0 0 0 -0.06289 0.0342 0.16362 0 -0.59522 0 -2.4119 0.26592 1.28738 -2.27891
LYS_511 -3.50162 0.4223 2.86796 -0.4351 0.08236 0.25582 0.94371 -1.1701 -1e-05 -0.00011 0.08654 -0.19639 0 0 0 0 0 -0.02544 0.00437 1.48455 0 -0.08417 0 -1.5107 0.52449 0.48846 0.23691
GLU_512 -2.40755 0.3855 2.65583 -0.20247 0.03148 0.30448 0.92179 -1.22147 -0 -0 0.2694 -0.54598 0 0 0 0 0 -0.01415 0.00519 0 2.88847 -0.10003 0 -2.7348 0.4833 0.16303 0.88202
ALA_513 -3.74766 0.37183 1.95294 -0.02811 0.01019 0 1.23118 -1.53271 -0 -0 -0.66711 -0.39755 0 0 0 0 0 -0.06604 0 0 0 0.06891 0 1.8394 -0.14231 0.41782 -0.68924
LYS_514 -4.70746 0.56699 5.95808 -0.34434 0.03468 0.15398 2.8756 -2.46422 -0.02816 -0.11879 -4.07509 0.12082 0 0 0 -0.64044 0 -0.10711 0.01013 1.62085 0 -0.00262 0 -1.5107 -0.44366 1.24757 -1.8539
PRO_515 -2.50643 0.58129 2.03452 -0.1235 0.00394 0.09128 0.61886 -0.84139 -0 -0 0.41045 0.22964 0 0 0 0 0 -0.09387 0.06901 0.10479 0 -1.07061 0 -2.4119 -0.45696 1.09495 -2.26594
ASN_516 -1.77242 0.16263 1.65404 -0.17016 0.02061 0.24173 0.45163 -0.80814 -0 -0 0.90564 -0.41463 0 0 0 0 0 0.01467 0.00514 0 1.84106 0.3028 0 -0.93687 1.14621 0.28226 2.9262
GLY_517 -2.55343 0.36425 1.721 -5e-05 0 0 0.51329 -1.11129 -0.00034 -0.0101 0.33384 -0.39245 0 0 0 0 0 -0.17658 0 0 0 -1.2876 0 0.83697 1.04587 0.26102 -0.45559
ILE_518 -4.96887 0.44859 1.12386 -0.62805 0.3618 0.13209 0.89323 -1.50866 -0.00636 -0.02139 0.61035 0.15677 0 0 0 0 0 -0.02185 0.17612 0.92504 0 -0.53512 0 0.73287 -0.57081 0.44322 -2.25719
PHE_519 -6.01662 0.65275 3.02307 -0.82064 0.06201 0.10899 2.06702 -1.99435 -0.01518 -0.0828 -2.01835 -0.51724 0 0 0 0 0 -0.03897 0.00053 0 2.7116 -0.11985 0 1.0402 -0.24391 0.41876 -1.78296
LYS_520 -1.92329 0.22116 1.79106 -0.39153 0.05142 0.198 0.62125 -0.99746 -0.00636 -0.02139 0.67785 0.07945 0 0 0 0 0 -0.08771 0.00239 1.62186 0 0.04158 0 -1.5107 -0.28908 0.3043 0.38279
GLY_521 -1.5565 0.07592 1.38231 -8e-05 0 0 0.36461 -0.8165 -0.02113 -0.08586 -0.11333 -0.37541 0 0 0 0 0 -0.13674 0 0 0 -1.52561 0 0.83697 -0.51818 0.16134 -2.32819
SER_522 -4.83469 0.37728 4.2232 -0.04007 0 0.07078 2.8292 -2.18807 -0.04678 -0.26848 -2.206 -0.44661 0 0 -0.56682 0 0 -0.01007 0.11466 0.16698 0 -0.48456 1.79507 -0.77834 -0.48723 0.28718 -2.49335
THR_523 -2.2647 0.13835 1.99892 -0.12942 0.07587 0.0835 0.59977 -1.05468 -0.02574 -0.21883 0.50055 -1.14683 0 0 0 0 0 -0.04733 0.00978 0.02807 0 -0.1924 2.26917 -1.0874 -0.26485 0.36526 -0.36296
ALA_524 -4.87888 0.51735 1.95797 -0.02241 0 0 1.89441 -1.91844 -0 -0 0.28922 -0.34243 0 0 -0.56682 0 0 -0.04784 0 0 0 -0.29788 0 1.8394 -0.33195 0.21232 -1.69597
GLU_525 -2.52008 0.26584 2.39662 -0.2376 0.05035 0.38524 0.3567 -1.28611 -0.01013 -0.08972 0.75321 -0.44208 0 0 0 0 0 -0.03461 0.07482 0 2.68393 -0.05853 0 -2.7348 -0.18858 0.31916 -0.31637
ASN_526 -2.56217 0.31199 1.42409 -0.19594 0.0379 0.32822 0.46854 -1.03246 -0 -0 0.26259 -1.00203 0 0 0 0 0 -0.0213 1e-05 0 2.01007 -1.04078 0 -0.93687 -0.41848 0.2771 -2.08953
ALA_527 -2.79037 0.18764 2.61552 -0.01897 0 0 1.47534 -1.61777 -0 -0 0.07269 -0.3794 0 0 0 0 0 -0.01101 0 0 0 -0.38193 0 1.8394 -0.39817 0.12496 0.71791
GLU_528 -1.63515 0.08515 2.68233 -0.47013 0.06865 0.64766 0.95452 -1.10702 -0 -0 -1.91734 -1.06389 0 0 0 -0.64044 0 -0.03914 0.00432 0 3.56156 -0.08449 0 -2.7348 -0.10645 0.09728 -1.69737
TYR_529 -8.87486 0.78386 4.51726 -0.60567 0.02046 0.05549 2.87177 -3.11381 -0.05076 -0.3522 -1.20875 -0.4605 0 0 -0.65488 0 0 0.13112 0.011 0 2.24574 -0.20109 0.02506 1.2797 -0.11608 0.55772 -3.13942
LEU_530 -7.09902 0.72378 2.98467 -0.53367 0.21589 0.14118 2.45337 -2.45357 -0.02786 -0.1131 -1.84564 0.01388 0 0 0 0 0 -0.0431 0.2834 2.91888 0 -0.26931 0 0.18072 -0.03757 0.99273 -1.51436
ARG_531 -7.36158 0.63695 4.15955 -0.7425 0.27965 0.57023 1.72016 -2.42916 -0.02014 -0.24392 0.4339 0.03176 0 0 0 0 0 0.04156 0.07661 2.97085 0 0.0656 0 -1.2888 0.14812 0.72288 -0.22828
VAL_532 -5.98325 1.04439 1.79093 -0.31852 0.23054 0.07053 1.30411 -1.93756 -0 -0 -1.04007 -0.47958 0 0 0 0 0 -0.02136 0.03801 0.09564 0 0.02308 0 1.9342 0.43521 0.41674 -2.39697
ALA_533 -3.24412 0.64925 2.23534 -0.02286 0 0 0.89615 -1.41733 -0.04859 -0.26981 0.09394 -0.17222 0 0 0 0 0 0.04161 0 0 0 -0.18446 0 1.8394 -0.18935 0.90866 1.11561
PRO_534 -3.08417 0.6093 2.39736 -0.11634 0.00173 0.0858 1.74484 -1.21652 -0 -0 -2.31755 0.26469 0 0 0 0 0 -0.04593 0.06045 0.06643 0 -1.12406 0 -2.4119 -0.42676 1.33463 -4.178
GLN_535 -2.4795 0.20075 1.77529 -0.76464 0.49632 1.18012 0.60214 -1.00887 -0 -0 -0.24125 -2.26074 0 0 0 0 0 0.5352 0.0798 0 3.00045 0.30345 0 -0.18838 2.7385 1.89041 5.85904
SER_536 -1.34379 0.31644 2.09341 -0.02798 0 0.04821 1.10146 -0.94255 -0 -0 -0.82615 -1.18913 0 0 0 0 0 0.04224 0.00208 0.41501 0 -0.13023 0.6001 -0.77834 2.67476 1.6342 3.68973
SER_537 -3.39881 0.27562 3.8096 -0.03479 0.00598 0.04748 1.81025 -1.84058 -0.02073 -0.15671 -1.33942 -0.36667 0 0 -0.68255 0 0 0.14246 0.01581 1.36146 0 0.04475 1.93499 -0.77834 -0.16522 0.59302 1.2576
GLU_538 -2.12086 0.08554 2.04957 -0.20301 0.02954 0.27775 1.02262 -1.01202 -0.00089 -0.019 -0.81665 -0.39418 0 0 -0.68255 0 0 0.0931 0.00549 0 3.08777 0.0248 0 -2.7348 -0.20232 0.44061 -1.06949
PHE_539 -7.41099 0.79294 2.48248 -0.6692 0.06925 0.39425 1.8833 -2.03254 -0.0097 -0.03034 -1.34422 0.11545 0 0 -0.65488 0 0 -0.05227 0.01664 0 1.96142 -0.20482 0 1.0402 -0.38171 0.35321 -3.68154
ILE_540 -4.75885 0.44059 2.05018 -0.60574 0.36845 0.11511 1.09953 -1.67711 -0.02241 -0.18306 -0.66534 0.27175 0 0 0 0 0 -0.04792 0.00815 0.95144 0 -0.76625 0 0.73287 -0.50428 0.35953 -2.83336
GLY_541 -2.06024 0.11778 1.43311 -0.0001 0 0 0.53594 -0.82314 -0.0153 -0.10505 -0.22263 -0.40483 0 0 0 0 0 0.00953 0 0 0 0.34018 0 0.83697 0.51288 0.2532 0.40831
ALA:CtermProteinFull_542 -1.15259 0.19132 1.08111 -0.03314 0.00866 0 0.62425 -0.65602 -0.01193 -0.06131 -1.09357 -0.26371 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.78834 0.11542 1.37622
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690829 DOMAINID 682366 MODEL 4 7SZ0.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 128.044
ATOM      1  N   ARG A   1     177.962 184.921 215.243  1.00 10.220          N  
ATOM      2  CA  ARG A   1     176.891 183.986 214.908  1.00 11.230          C  
ATOM      3  C   ARG A   1     177.066 183.317 213.546  1.00 10.810          C  
ATOM      4  O   ARG A   1     176.685 182.159 213.376  1.00 10.850          O  
ATOM      5  CB  ARG A   1     175.526 184.670 214.952  1.00 15.320          C  
ATOM      6  CG  ARG A   1     175.034 185.069 216.349  1.00 15.320          C  
ATOM      7  CD  ARG A   1     173.682 185.700 216.310  1.00 15.320          C  
ATOM      8  NE  ARG A   1     173.217 186.053 217.649  1.00 15.320          N  
ATOM      9  CZ  ARG A   1     172.027 186.625 217.943  1.00 15.320          C  
ATOM     10  NH1 ARG A   1     171.167 186.921 216.990  1.00 15.320          N  
ATOM     11  NH2 ARG A   1     171.726 186.885 219.205  1.00 15.320          N  
ATOM     12 1H   ARG A   1     178.323 184.690 216.157  1.00 12.260          H  
ATOM     13 2H   ARG A   1     178.716 184.865 214.573  1.00 12.260          H  
ATOM     14 3H   ARG A   1     177.596 185.861 215.260  1.00 12.260          H  
ATOM     15  HA  ARG A   1     176.887 183.201 215.666  1.00 13.480          H  
ATOM     16 1HB  ARG A   1     175.554 185.572 214.343  1.00 18.380          H  
ATOM     17 2HB  ARG A   1     174.778 184.007 214.518  1.00 18.380          H  
ATOM     18 1HG  ARG A   1     174.972 184.182 216.980  1.00 18.380          H  
ATOM     19 2HG  ARG A   1     175.724 185.784 216.797  1.00 18.380          H  
ATOM     20 1HD  ARG A   1     173.720 186.605 215.705  1.00 18.380          H  
ATOM     21 2HD  ARG A   1     172.972 184.997 215.874  1.00 18.380          H  
ATOM     22  HE  ARG A   1     173.835 185.845 218.423  1.00 18.380          H  
ATOM     23 1HH1 ARG A   1     171.387 186.724 216.026  1.00 18.380          H  
ATOM     24 2HH1 ARG A   1     170.280 187.343 217.224  1.00 18.380          H  
ATOM     25 1HH2 ARG A   1     172.382 186.654 219.940  1.00 18.380          H  
ATOM     26 2HH2 ARG A   1     170.839 187.310 219.441  1.00 18.380          H  
ATOM     27  N   ARG A   2     177.617 184.038 212.568  1.00 10.540          N  
ATOM     28  CA  ARG A   2     177.811 183.442 211.250  1.00 10.380          C  
ATOM     29  C   ARG A   2     179.151 182.732 211.157  1.00  9.090          C  
ATOM     30  O   ARG A   2     180.132 183.124 211.794  1.00  8.380          O  
ATOM     31  CB  ARG A   2     177.689 184.490 210.152  1.00 14.600          C  
ATOM     32  CG  ARG A   2     176.314 185.166 210.057  1.00 14.600          C  
ATOM     33  CD  ARG A   2     175.251 184.252 209.534  1.00 14.600          C  
ATOM     34  NE  ARG A   2     173.990 184.956 209.349  1.00 14.600          N  
ATOM     35  CZ  ARG A   2     172.999 185.077 210.247  1.00 14.600          C  
ATOM     36  NH1 ARG A   2     173.060 184.518 211.440  1.00 14.600          N  
ATOM     37  NH2 ARG A   2     171.961 185.781 209.875  1.00 14.600          N  
ATOM     38  H   ARG A   2     177.910 184.990 212.718  1.00 12.650          H  
ATOM     39  HA  ARG A   2     177.039 182.693 211.093  1.00 12.460          H  
ATOM     40 1HB  ARG A   2     178.430 185.272 210.311  1.00 17.520          H  
ATOM     41 2HB  ARG A   2     177.903 184.027 209.185  1.00 17.520          H  
ATOM     42 1HG  ARG A   2     176.006 185.512 211.041  1.00 17.520          H  
ATOM     43 2HG  ARG A   2     176.377 186.014 209.374  1.00 17.520          H  
ATOM     44 1HD  ARG A   2     175.561 183.863 208.560  1.00 17.520          H  
ATOM     45 2HD  ARG A   2     175.084 183.424 210.210  1.00 17.520          H  
ATOM     46  HE  ARG A   2     173.817 185.430 208.451  1.00 17.520          H  
ATOM     47 1HH1 ARG A   2     173.863 183.966 211.693  1.00 17.520          H  
ATOM     48 2HH1 ARG A   2     172.295 184.626 212.087  1.00 17.520          H  
ATOM     49 1HH2 ARG A   2     171.991 186.195 208.930  1.00 17.520          H  
ATOM     50 2HH2 ARG A   2     171.171 185.927 210.482  1.00 17.520          H  
ATOM     51  N   ARG A   3     179.176 181.699 210.336  1.00  8.900          N  
ATOM     52  CA  ARG A   3     180.344 180.875 210.082  1.00  7.850          C  
ATOM     53  C   ARG A   3     180.716 180.893 208.608  1.00  7.690          C  
ATOM     54  O   ARG A   3     179.917 181.265 207.748  1.00  8.450          O  
ATOM     55  CB  ARG A   3     180.064 179.443 210.516  1.00 11.410          C  
ATOM     56  CG  ARG A   3     179.799 179.278 212.009  1.00 11.410          C  
ATOM     57  CD  ARG A   3     179.507 177.865 212.385  1.00 11.410          C  
ATOM     58  NE  ARG A   3     178.217 177.406 211.858  1.00 11.410          N  
ATOM     59  CZ  ARG A   3     177.749 176.140 211.939  1.00 11.410          C  
ATOM     60  NH1 ARG A   3     178.464 175.199 212.523  1.00 11.410          N  
ATOM     61  NH2 ARG A   3     176.564 175.845 211.430  1.00 11.410          N  
ATOM     62  H   ARG A   3     178.318 181.463 209.864  1.00 10.680          H  
ATOM     63  HA  ARG A   3     181.183 181.266 210.660  1.00  9.420          H  
ATOM     64 1HB  ARG A   3     179.208 179.060 209.972  1.00 13.690          H  
ATOM     65 2HB  ARG A   3     180.919 178.815 210.265  1.00 13.690          H  
ATOM     66 1HG  ARG A   3     180.670 179.615 212.571  1.00 13.690          H  
ATOM     67 2HG  ARG A   3     178.934 179.884 212.291  1.00 13.690          H  
ATOM     68 1HD  ARG A   3     180.292 177.223 211.982  1.00 13.690          H  
ATOM     69 2HD  ARG A   3     179.485 177.781 213.471  1.00 13.690          H  
ATOM     70  HE  ARG A   3     177.623 178.094 211.416  1.00 13.690          H  
ATOM     71 1HH1 ARG A   3     179.367 175.415 212.916  1.00 13.690          H  
ATOM     72 2HH1 ARG A   3     178.107 174.255 212.581  1.00 13.690          H  
ATOM     73 1HH2 ARG A   3     176.012 176.563 210.983  1.00 13.690          H  
ATOM     74 2HH2 ARG A   3     176.208 174.902 211.488  1.00 13.690          H  
ATOM     75  N   HIS A   4     181.911 180.411 208.294  1.00  6.780          N  
ATOM     76  CA  HIS A   4     182.395 180.351 206.925  1.00  6.620          C  
ATOM     77  C   HIS A   4     181.636 179.337 206.054  1.00  6.890          C  
ATOM     78  O   HIS A   4     181.693 179.395 204.814  1.00  6.960          O  
ATOM     79  CB  HIS A   4     183.887 180.086 206.992  1.00  9.330          C  
ATOM     80  CG  HIS A   4     184.175 178.890 207.770  1.00  9.330          C  
ATOM     81  ND1 HIS A   4     183.975 178.847 209.146  1.00  9.330          N  
ATOM     82  CD2 HIS A   4     184.675 177.687 207.422  1.00  9.330          C  
ATOM     83  CE1 HIS A   4     184.313 177.646 209.593  1.00  9.330          C  
ATOM     84  NE2 HIS A   4     184.747 176.929 208.570  1.00  9.330          N  
ATOM     85  H   HIS A   4     182.556 180.072 209.019  1.00  8.140          H  
ATOM     86  HA  HIS A   4     182.284 181.323 206.471  1.00  7.940          H  
ATOM     87 1HB  HIS A   4     184.285 179.957 205.985  1.00 11.200          H  
ATOM     88 2HB  HIS A   4     184.396 180.936 207.448  1.00 11.200          H  
ATOM     89  HD2 HIS A   4     184.961 177.372 206.419  1.00 11.200          H  
ATOM     90  HE1 HIS A   4     184.257 177.310 210.628  1.00 11.200          H  
ATOM     91  HE2 HIS A   4     185.080 175.974 208.616  1.00 11.200          H  
ATOM     92  N   ILE A   5     180.840 178.487 206.707  1.00  7.220          N  
ATOM     93  CA  ILE A   5     180.043 177.453 206.059  1.00  7.530          C  
ATOM     94  C   ILE A   5     178.526 177.697 206.045  1.00  7.180          C  
ATOM     95  O   ILE A   5     177.767 176.766 205.776  1.00  7.880          O  
ATOM     96  CB  ILE A   5     180.306 176.086 206.720  1.00 10.420          C  
ATOM     97  CG1 ILE A   5     179.918 176.155 208.236  1.00 10.420          C  
ATOM     98  CG2 ILE A   5     181.753 175.712 206.527  1.00 10.420          C  
ATOM     99  CD1 ILE A   5     179.881 174.829 208.946  1.00 10.420          C  
ATOM    100  H   ILE A   5     180.830 178.563 207.711  1.00  8.660          H  
ATOM    101  HA  ILE A   5     180.367 177.387 205.021  1.00  9.040          H  
ATOM    102  HB  ILE A   5     179.677 175.331 206.252  1.00 12.500          H  
ATOM    103 1HG1 ILE A   5     180.634 176.787 208.750  1.00 12.500          H  
ATOM    104 2HG1 ILE A   5     178.932 176.594 208.328  1.00 12.500          H  
ATOM    105 1HG2 ILE A   5     181.964 174.746 206.968  1.00 12.500          H  
ATOM    106 2HG2 ILE A   5     181.978 175.675 205.462  1.00 12.500          H  
ATOM    107 3HG2 ILE A   5     182.354 176.452 206.993  1.00 12.500          H  
ATOM    108 1HD1 ILE A   5     179.604 174.986 209.975  1.00 12.500          H  
ATOM    109 2HD1 ILE A   5     179.145 174.184 208.464  1.00 12.500          H  
ATOM    110 3HD1 ILE A   5     180.854 174.354 208.915  1.00 12.500          H  
ATOM    111  N   VAL A   6     178.075 178.932 206.287  1.00  6.190          N  
ATOM    112  CA  VAL A   6     176.634 179.210 206.203  1.00  5.870          C  
ATOM    113  C   VAL A   6     176.392 180.349 205.213  1.00  5.250          C  
ATOM    114  O   VAL A   6     177.341 180.996 204.759  1.00  4.850          O  
ATOM    115  CB  VAL A   6     176.028 179.569 207.585  1.00  8.350          C  
ATOM    116  CG1 VAL A   6     176.254 178.409 208.567  1.00  8.350          C  
ATOM    117  CG2 VAL A   6     176.624 180.854 208.117  1.00  8.350          C  
ATOM    118  H   VAL A   6     178.736 179.665 206.560  1.00  7.430          H  
ATOM    119  HA  VAL A   6     176.122 178.322 205.830  1.00  7.040          H  
ATOM    120  HB  VAL A   6     174.954 179.695 207.473  1.00 10.020          H  
ATOM    121 1HG1 VAL A   6     175.801 178.651 209.527  1.00 10.020          H  
ATOM    122 2HG1 VAL A   6     175.800 177.501 208.164  1.00 10.020          H  
ATOM    123 3HG1 VAL A   6     177.313 178.252 208.700  1.00 10.020          H  
ATOM    124 1HG2 VAL A   6     176.176 181.091 209.081  1.00 10.020          H  
ATOM    125 2HG2 VAL A   6     177.666 180.711 208.226  1.00 10.020          H  
ATOM    126 3HG2 VAL A   6     176.439 181.678 207.420  1.00 10.020          H  
ATOM    127  N   ARG A   7     175.134 180.584 204.816  1.00  5.370          N  
ATOM    128  CA  ARG A   7     174.895 181.699 203.897  1.00  4.780          C  
ATOM    129  C   ARG A   7     175.355 182.988 204.539  1.00  3.470          C  
ATOM    130  O   ARG A   7     175.019 183.297 205.686  1.00  3.610          O  
ATOM    131  CB  ARG A   7     173.435 181.841 203.497  1.00  6.930          C  
ATOM    132  CG  ARG A   7     172.846 180.725 202.635  1.00  6.930          C  
ATOM    133  CD  ARG A   7     173.483 180.615 201.258  1.00  6.930          C  
ATOM    134  NE  ARG A   7     173.411 181.864 200.465  1.00  6.930          N  
ATOM    135  CZ  ARG A   7     172.356 182.289 199.754  1.00  6.930          C  
ATOM    136  NH1 ARG A   7     171.212 181.626 199.731  1.00  6.930          N  
ATOM    137  NH2 ARG A   7     172.507 183.390 199.074  1.00  6.930          N  
ATOM    138  H   ARG A   7     174.372 180.024 205.171  1.00  6.440          H  
ATOM    139  HA  ARG A   7     175.491 181.547 203.001  1.00  5.740          H  
ATOM    140 1HB  ARG A   7     172.824 181.902 204.395  1.00  8.310          H  
ATOM    141 2HB  ARG A   7     173.303 182.779 202.956  1.00  8.310          H  
ATOM    142 1HG  ARG A   7     172.985 179.772 203.141  1.00  8.310          H  
ATOM    143 2HG  ARG A   7     171.780 180.909 202.507  1.00  8.310          H  
ATOM    144 1HD  ARG A   7     174.528 180.336 201.354  1.00  8.310          H  
ATOM    145 2HD  ARG A   7     172.974 179.832 200.701  1.00  8.310          H  
ATOM    146  HE  ARG A   7     174.263 182.448 200.383  1.00  8.310          H  
ATOM    147 1HH1 ARG A   7     171.109 180.771 200.258  1.00  8.310          H  
ATOM    148 2HH1 ARG A   7     170.440 181.969 199.179  1.00  8.310          H  
ATOM    149 1HH2 ARG A   7     173.426 183.857 199.107  1.00  8.310          H  
ATOM    150 2HH2 ARG A   7     171.761 183.756 198.512  1.00  8.310          H  
ATOM    151  N   LYS A   8     176.062 183.798 203.775  1.00  2.640          N  
ATOM    152  CA  LYS A   8     176.620 185.025 204.315  1.00  1.380          C  
ATOM    153  C   LYS A   8     175.611 186.146 204.257  1.00  1.190          C  
ATOM    154  O   LYS A   8     175.785 187.111 203.519  1.00  0.980          O  
ATOM    155  CB  LYS A   8     177.854 185.395 203.503  1.00  2.440          C  
ATOM    156  CG  LYS A   8     178.890 184.270 203.382  1.00  2.440          C  
ATOM    157  CD  LYS A   8     179.393 183.816 204.721  1.00  2.440          C  
ATOM    158  CE  LYS A   8     180.445 182.732 204.617  1.00  2.440          C  
ATOM    159  NZ  LYS A   8     179.942 181.488 203.944  1.00  2.440          N  
ATOM    160  H   LYS A   8     176.250 183.527 202.822  1.00  3.170          H  
ATOM    161  HA  LYS A   8     176.879 184.870 205.362  1.00  1.660          H  
ATOM    162 1HB  LYS A   8     177.529 185.672 202.535  1.00  2.920          H  
ATOM    163 2HB  LYS A   8     178.349 186.243 203.920  1.00  2.920          H  
ATOM    164 1HG  LYS A   8     178.438 183.422 202.883  1.00  2.920          H  
ATOM    165 2HG  LYS A   8     179.735 184.619 202.783  1.00  2.920          H  
ATOM    166 1HD  LYS A   8     179.799 184.661 205.276  1.00  2.920          H  
ATOM    167 2HD  LYS A   8     178.576 183.384 205.302  1.00  2.920          H  
ATOM    168 1HE  LYS A   8     181.326 183.087 204.094  1.00  2.920          H  
ATOM    169 2HE  LYS A   8     180.701 182.491 205.621  1.00  2.920          H  
ATOM    170 1HZ  LYS A   8     180.672 180.741 203.968  1.00  2.920          H  
ATOM    171 2HZ  LYS A   8     179.093 181.165 204.440  1.00  2.920          H  
ATOM    172 3HZ  LYS A   8     179.695 181.679 203.000  1.00  2.920          H  
ATOM    173  N   ARG A   9     174.554 186.007 205.044  1.00  1.290          N  
ATOM    174  CA  ARG A   9     173.455 186.961 205.049  1.00  1.110          C  
ATOM    175  C   ARG A   9     172.897 187.295 206.414  1.00  0.880          C  
ATOM    176  O   ARG A   9     172.783 186.429 207.285  1.00  1.060          O  
ATOM    177  CB  ARG A   9     172.291 186.425 204.212  1.00  1.630          C  
ATOM    178  CG  ARG A   9     171.640 185.140 204.706  1.00  1.630          C  
ATOM    179  CD  ARG A   9     170.598 184.675 203.759  1.00  1.630          C  
ATOM    180  NE  ARG A   9     169.927 183.476 204.231  1.00  1.630          N  
ATOM    181  CZ  ARG A   9     168.965 182.802 203.560  1.00  1.630          C  
ATOM    182  NH1 ARG A   9     168.557 183.213 202.374  1.00  1.630          N  
ATOM    183  NH2 ARG A   9     168.427 181.722 204.104  1.00  1.630          N  
ATOM    184  H   ARG A   9     174.535 185.151 205.606  1.00  1.550          H  
ATOM    185  HA  ARG A   9     173.815 187.890 204.603  1.00  1.330          H  
ATOM    186 1HB  ARG A   9     171.506 187.181 204.176  1.00  1.950          H  
ATOM    187 2HB  ARG A   9     172.583 186.245 203.218  1.00  1.950          H  
ATOM    188 1HG  ARG A   9     172.394 184.364 204.803  1.00  1.950          H  
ATOM    189 2HG  ARG A   9     171.169 185.300 205.670  1.00  1.950          H  
ATOM    190 1HD  ARG A   9     169.858 185.462 203.630  1.00  1.950          H  
ATOM    191 2HD  ARG A   9     171.067 184.450 202.801  1.00  1.950          H  
ATOM    192  HE  ARG A   9     170.199 183.120 205.139  1.00  1.950          H  
ATOM    193 1HH1 ARG A   9     168.958 184.037 201.955  1.00  1.950          H  
ATOM    194 2HH1 ARG A   9     167.831 182.705 201.887  1.00  1.950          H  
ATOM    195 1HH2 ARG A   9     168.735 181.407 205.014  1.00  1.950          H  
ATOM    196 2HH2 ARG A   9     167.706 181.213 203.615  1.00  1.950          H  
ATOM    197  N   THR A  10     172.460 188.545 206.548  1.00  0.600          N  
ATOM    198  CA  THR A  10     171.741 189.014 207.734  1.00  0.410          C  
ATOM    199  C   THR A  10     170.314 188.453 207.721  1.00  0.580          C  
ATOM    200  O   THR A  10     169.758 188.078 208.755  1.00  0.520          O  
ATOM    201  CB  THR A  10     171.713 190.549 207.800  1.00  0.650          C  
ATOM    202  OG1 THR A  10     173.054 191.067 207.850  1.00  0.650          O  
ATOM    203  CG2 THR A  10     170.971 191.006 209.044  1.00  0.650          C  
ATOM    204  H   THR A  10     172.649 189.203 205.779  1.00  0.720          H  
ATOM    205  HA  THR A  10     172.233 188.635 208.620  1.00  0.490          H  
ATOM    206  HB  THR A  10     171.232 190.911 206.917  1.00  0.780          H  
ATOM    207  HG1 THR A  10     173.033 192.031 207.789  1.00  0.780          H  
ATOM    208 1HG2 THR A  10     170.953 192.096 209.077  1.00  0.780          H  
ATOM    209 2HG2 THR A  10     169.958 190.634 209.030  1.00  0.780          H  
ATOM    210 3HG2 THR A  10     171.479 190.624 209.926  1.00  0.780          H  
ATOM    211  N   LEU A  11     169.724 188.470 206.521  1.00  0.790          N  
ATOM    212  CA  LEU A  11     168.355 188.052 206.178  1.00  1.010          C  
ATOM    213  C   LEU A  11     167.274 188.906 206.868  1.00  1.020          C  
ATOM    214  O   LEU A  11     166.141 188.480 207.073  1.00  1.240          O  
ATOM    215  CB  LEU A  11     168.197 186.544 206.517  1.00  1.330          C  
ATOM    216  CG  LEU A  11     166.857 185.781 206.147  1.00  1.330          C  
ATOM    217  CD1 LEU A  11     166.638 185.803 204.625  1.00  1.330          C  
ATOM    218  CD2 LEU A  11     166.977 184.349 206.645  1.00  1.330          C  
ATOM    219  H   LEU A  11     170.301 188.808 205.768  1.00  0.950          H  
ATOM    220  HA  LEU A  11     168.239 188.173 205.104  1.00  1.210          H  
ATOM    221 1HB  LEU A  11     169.000 186.013 206.044  1.00  1.590          H  
ATOM    222 2HB  LEU A  11     168.318 186.430 207.592  1.00  1.590          H  
ATOM    223  HG  LEU A  11     166.006 186.234 206.622  1.00  1.590          H  
ATOM    224 1HD1 LEU A  11     165.724 185.259 204.385  1.00  1.590          H  
ATOM    225 2HD1 LEU A  11     166.538 186.827 204.280  1.00  1.590          H  
ATOM    226 3HD1 LEU A  11     167.472 185.337 204.129  1.00  1.590          H  
ATOM    227 1HD2 LEU A  11     166.066 183.801 206.400  1.00  1.590          H  
ATOM    228 2HD2 LEU A  11     167.824 183.872 206.175  1.00  1.590          H  
ATOM    229 3HD2 LEU A  11     167.118 184.356 207.725  1.00  1.590          H  
ATOM    230  N   ARG A  12     167.616 190.149 207.167  1.00  0.830          N  
ATOM    231  CA  ARG A  12     166.685 191.115 207.723  1.00  0.870          C  
ATOM    232  C   ARG A  12     166.818 192.425 206.983  1.00  1.060          C  
ATOM    233  O   ARG A  12     167.293 193.402 207.548  1.00  1.080          O  
ATOM    234  CB  ARG A  12     166.932 191.348 209.201  1.00  1.200          C  
ATOM    235  CG  ARG A  12     166.653 190.164 210.078  1.00  1.200          C  
ATOM    236  CD  ARG A  12     166.871 190.476 211.492  1.00  1.200          C  
ATOM    237  NE  ARG A  12     166.470 189.366 212.344  1.00  1.200          N  
ATOM    238  CZ  ARG A  12     166.365 189.409 213.690  1.00  1.200          C  
ATOM    239  NH1 ARG A  12     166.631 190.516 214.349  1.00  1.200          N  
ATOM    240  NH2 ARG A  12     165.986 188.330 214.352  1.00  1.200          N  
ATOM    241  H   ARG A  12     168.566 190.429 206.990  1.00  1.000          H  
ATOM    242  HA  ARG A  12     165.668 190.742 207.594  1.00  1.040          H  
ATOM    243 1HB  ARG A  12     167.955 191.656 209.362  1.00  1.440          H  
ATOM    244 2HB  ARG A  12     166.299 192.159 209.542  1.00  1.440          H  
ATOM    245 1HG  ARG A  12     165.619 189.847 209.947  1.00  1.440          H  
ATOM    246 2HG  ARG A  12     167.322 189.345 209.806  1.00  1.440          H  
ATOM    247 1HD  ARG A  12     167.934 190.660 211.650  1.00  1.440          H  
ATOM    248 2HD  ARG A  12     166.307 191.358 211.763  1.00  1.440          H  
ATOM    249  HE  ARG A  12     166.256 188.488 211.883  1.00  1.440          H  
ATOM    250 1HH1 ARG A  12     166.913 191.349 213.861  1.00  1.440          H  
ATOM    251 2HH1 ARG A  12     166.553 190.530 215.360  1.00  1.440          H  
ATOM    252 1HH2 ARG A  12     165.775 187.478 213.853  1.00  1.440          H  
ATOM    253 2HH2 ARG A  12     165.895 188.361 215.358  1.00  1.440          H  
ATOM    254  N   ARG A  13     166.398 192.463 205.720  1.00  1.300          N  
ATOM    255  CA  ARG A  13     166.610 193.659 204.900  1.00  1.480          C  
ATOM    256  C   ARG A  13     166.078 194.928 205.546  1.00  1.820          C  
ATOM    257  O   ARG A  13     166.798 195.919 205.714  1.00  1.920          O  
ATOM    258  CB  ARG A  13     165.913 193.505 203.564  1.00  2.000          C  
ATOM    259  CG  ARG A  13     166.567 192.599 202.545  1.00  2.000          C  
ATOM    260  CD  ARG A  13     165.801 192.620 201.267  1.00  2.000          C  
ATOM    261  NE  ARG A  13     164.477 191.994 201.414  1.00  2.000          N  
ATOM    262  CZ  ARG A  13     163.432 192.141 200.562  1.00  2.000          C  
ATOM    263  NH1 ARG A  13     163.534 192.894 199.483  1.00  2.000          N  
ATOM    264  NH2 ARG A  13     162.290 191.516 200.821  1.00  2.000          N  
ATOM    265  H   ARG A  13     165.977 191.635 205.323  1.00  1.560          H  
ATOM    266  HA  ARG A  13     167.659 193.777 204.695  1.00  1.780          H  
ATOM    267 1HB  ARG A  13     164.944 193.074 203.742  1.00  2.400          H  
ATOM    268 2HB  ARG A  13     165.748 194.464 203.133  1.00  2.400          H  
ATOM    269 1HG  ARG A  13     167.582 192.946 202.338  1.00  2.400          H  
ATOM    270 2HG  ARG A  13     166.598 191.578 202.918  1.00  2.400          H  
ATOM    271 1HD  ARG A  13     165.667 193.651 200.945  1.00  2.400          H  
ATOM    272 2HD  ARG A  13     166.359 192.073 200.507  1.00  2.400          H  
ATOM    273  HE  ARG A  13     164.334 191.397 202.217  1.00  2.400          H  
ATOM    274 1HH1 ARG A  13     164.403 193.378 199.268  1.00  2.400          H  
ATOM    275 2HH1 ARG A  13     162.747 192.994 198.858  1.00  2.400          H  
ATOM    276 1HH2 ARG A  13     162.205 190.937 201.646  1.00  2.400          H  
ATOM    277 2HH2 ARG A  13     161.504 191.616 200.197  1.00  2.400          H  
ATOM    278  N   LEU A  14     164.811 194.870 205.930  1.00  2.100          N  
ATOM    279  CA  LEU A  14     164.109 196.002 206.496  1.00  2.450          C  
ATOM    280  C   LEU A  14     163.330 195.676 207.759  1.00  2.230          C  
ATOM    281  O   LEU A  14     162.358 196.362 208.077  1.00  2.550          O  
ATOM    282  CB  LEU A  14     163.175 196.610 205.436  1.00  3.290          C  
ATOM    283  CG  LEU A  14     161.906 195.780 204.976  1.00  3.290          C  
ATOM    284  CD1 LEU A  14     160.908 196.744 204.377  1.00  3.290          C  
ATOM    285  CD2 LEU A  14     162.287 194.714 203.913  1.00  3.290          C  
ATOM    286  H   LEU A  14     164.309 194.007 205.791  1.00  2.520          H  
ATOM    287  HA  LEU A  14     164.848 196.756 206.754  1.00  2.940          H  
ATOM    288 1HB  LEU A  14     162.816 197.539 205.833  1.00  3.950          H  
ATOM    289 2HB  LEU A  14     163.766 196.834 204.547  1.00  3.950          H  
ATOM    290  HG  LEU A  14     161.441 195.296 205.834  1.00  3.950          H  
ATOM    291 1HD1 LEU A  14     160.019 196.199 204.061  1.00  3.950          H  
ATOM    292 2HD1 LEU A  14     160.634 197.477 205.128  1.00  3.950          H  
ATOM    293 3HD1 LEU A  14     161.354 197.244 203.517  1.00  3.950          H  
ATOM    294 1HD2 LEU A  14     161.385 194.185 203.602  1.00  3.950          H  
ATOM    295 2HD2 LEU A  14     162.737 195.201 203.047  1.00  3.950          H  
ATOM    296 3HD2 LEU A  14     162.967 194.007 204.314  1.00  3.950          H  
ATOM    297  N   LEU A  15     163.681 194.604 208.457  1.00  1.730          N  
ATOM    298  CA  LEU A  15     162.880 194.259 209.617  1.00  1.590          C  
ATOM    299  C   LEU A  15     162.891 195.334 210.683  1.00  1.600          C  
ATOM    300  O   LEU A  15     163.939 195.708 211.224  1.00  1.690          O  
ATOM    301  CB  LEU A  15     163.358 192.951 210.262  1.00  2.280          C  
ATOM    302  CG  LEU A  15     162.504 192.436 211.487  1.00  2.280          C  
ATOM    303  CD1 LEU A  15     161.100 192.021 211.032  1.00  2.280          C  
ATOM    304  CD2 LEU A  15     163.224 191.282 212.142  1.00  2.280          C  
ATOM    305  H   LEU A  15     164.494 194.060 208.205  1.00  2.080          H  
ATOM    306  HA  LEU A  15     161.856 194.135 209.274  1.00  1.910          H  
ATOM    307 1HB  LEU A  15     163.376 192.169 209.504  1.00  2.740          H  
ATOM    308 2HB  LEU A  15     164.372 193.106 210.622  1.00  2.740          H  
ATOM    309  HG  LEU A  15     162.395 193.230 212.221  1.00  2.740          H  
ATOM    310 1HD1 LEU A  15     160.537 191.673 211.900  1.00  2.740          H  
ATOM    311 2HD1 LEU A  15     160.574 192.856 210.590  1.00  2.740          H  
ATOM    312 3HD1 LEU A  15     161.175 191.215 210.304  1.00  2.740          H  
ATOM    313 1HD2 LEU A  15     162.648 190.933 213.003  1.00  2.740          H  
ATOM    314 2HD2 LEU A  15     163.347 190.466 211.432  1.00  2.740          H  
ATOM    315 3HD2 LEU A  15     164.189 191.620 212.486  1.00  2.740          H  
ATOM    316  N   GLN A  16     161.704 195.751 211.080  1.00  1.560          N  
ATOM    317  CA  GLN A  16     161.574 196.756 212.106  1.00  1.590          C  
ATOM    318  C   GLN A  16     161.591 196.093 213.461  1.00  1.400          C  
ATOM    319  O   GLN A  16     160.560 195.950 214.123  1.00  1.440          O  
ATOM    320  CB  GLN A  16     160.309 197.585 211.908  1.00  2.210          C  
ATOM    321  CG  GLN A  16     160.335 198.424 210.642  1.00  2.210          C  
ATOM    322  CD  GLN A  16     159.088 199.252 210.470  1.00  2.210          C  
ATOM    323  OE1 GLN A  16     157.972 198.724 210.370  1.00  2.210          O  
ATOM    324  NE2 GLN A  16     159.263 200.566 210.447  1.00  2.210          N  
ATOM    325  H   GLN A  16     160.882 195.391 210.618  1.00  1.870          H  
ATOM    326  HA  GLN A  16     162.430 197.428 212.050  1.00  1.910          H  
ATOM    327 1HB  GLN A  16     159.441 196.928 211.867  1.00  2.660          H  
ATOM    328 2HB  GLN A  16     160.175 198.258 212.757  1.00  2.660          H  
ATOM    329 1HG  GLN A  16     161.186 199.108 210.693  1.00  2.660          H  
ATOM    330 2HG  GLN A  16     160.441 197.767 209.777  1.00  2.660          H  
ATOM    331 1HE2 GLN A  16     158.482 201.179 210.345  1.00  2.660          H  
ATOM    332 2HE2 GLN A  16     160.210 200.973 210.535  1.00  2.660          H  
ATOM    333  N   GLU A  17     162.784 195.694 213.880  1.00  1.280          N  
ATOM    334  CA  GLU A  17     162.974 194.950 215.122  1.00  1.220          C  
ATOM    335  C   GLU A  17     162.851 195.876 216.337  1.00  1.210          C  
ATOM    336  O   GLU A  17     163.825 196.179 217.023  1.00  1.320          O  
ATOM    337  CB  GLU A  17     164.333 194.231 215.109  1.00  1.730          C  
ATOM    338  CG  GLU A  17     164.637 193.318 216.336  1.00  1.730          C  
ATOM    339  CD  GLU A  17     163.733 192.114 216.454  1.00  1.730          C  
ATOM    340  OE1 GLU A  17     163.428 191.530 215.452  1.00  1.730          O  
ATOM    341  OE2 GLU A  17     163.372 191.768 217.553  1.00  1.730          O  
ATOM    342  H   GLU A  17     163.558 195.852 213.228  1.00  1.540          H  
ATOM    343  HA  GLU A  17     162.193 194.191 215.192  1.00  1.460          H  
ATOM    344 1HB  GLU A  17     164.398 193.613 214.213  1.00  2.080          H  
ATOM    345 2HB  GLU A  17     165.126 194.970 215.045  1.00  2.080          H  
ATOM    346 1HG  GLU A  17     165.669 192.974 216.257  1.00  2.080          H  
ATOM    347 2HG  GLU A  17     164.562 193.885 217.253  1.00  2.080          H  
ATOM    348  N   ARG A  18     161.607 196.286 216.581  1.00  1.160          N  
ATOM    349  CA  ARG A  18     161.154 197.183 217.636  1.00  1.220          C  
ATOM    350  C   ARG A  18     161.646 198.631 217.467  1.00  1.130          C  
ATOM    351  O   ARG A  18     161.347 199.281 216.461  1.00  1.030          O  
ATOM    352  CB  ARG A  18     161.533 196.599 219.002  1.00  1.680          C  
ATOM    353  CG  ARG A  18     160.792 195.295 219.304  1.00  1.680          C  
ATOM    354  CD  ARG A  18     161.168 194.650 220.599  1.00  1.680          C  
ATOM    355  NE  ARG A  18     160.371 193.428 220.793  1.00  1.680          N  
ATOM    356  CZ  ARG A  18     160.471 192.537 221.806  1.00  1.680          C  
ATOM    357  NH1 ARG A  18     161.353 192.675 222.771  1.00  1.680          N  
ATOM    358  NH2 ARG A  18     159.651 191.494 221.824  1.00  1.680          N  
ATOM    359  H   ARG A  18     160.920 195.966 215.898  1.00  1.390          H  
ATOM    360  HA  ARG A  18     160.065 197.207 217.595  1.00  1.460          H  
ATOM    361 1HB  ARG A  18     162.602 196.418 219.090  1.00  2.020          H  
ATOM    362 2HB  ARG A  18     161.251 197.298 219.791  1.00  2.020          H  
ATOM    363 1HG  ARG A  18     159.721 195.490 219.324  1.00  2.020          H  
ATOM    364 2HG  ARG A  18     161.010 194.578 218.508  1.00  2.020          H  
ATOM    365 1HD  ARG A  18     162.230 194.381 220.588  1.00  2.020          H  
ATOM    366 2HD  ARG A  18     160.971 195.333 221.426  1.00  2.020          H  
ATOM    367  HE  ARG A  18     159.668 193.240 220.091  1.00  2.020          H  
ATOM    368 1HH1 ARG A  18     162.019 193.460 222.793  1.00  2.020          H  
ATOM    369 2HH1 ARG A  18     161.393 191.998 223.513  1.00  2.020          H  
ATOM    370 1HH2 ARG A  18     158.966 191.374 221.089  1.00  2.020          H  
ATOM    371 2HH2 ARG A  18     159.709 190.818 222.571  1.00  2.020          H  
ATOM    372  N   GLU A  19     162.350 199.149 218.465  1.00  1.180          N  
ATOM    373  CA  GLU A  19     162.834 200.529 218.463  1.00  1.140          C  
ATOM    374  C   GLU A  19     164.154 200.710 217.744  1.00  1.320          C  
ATOM    375  O   GLU A  19     164.953 199.787 217.630  1.00  1.420          O  
ATOM    376  CB  GLU A  19     162.962 201.056 219.891  1.00  1.610          C  
ATOM    377  CG  GLU A  19     161.652 201.149 220.644  1.00  1.610          C  
ATOM    378  CD  GLU A  19     160.749 202.190 220.059  1.00  1.610          C  
ATOM    379  OE1 GLU A  19     161.252 203.211 219.647  1.00  1.610          O  
ATOM    380  OE2 GLU A  19     159.566 201.971 220.015  1.00  1.610          O  
ATOM    381  H   GLU A  19     162.578 198.559 219.250  1.00  1.420          H  
ATOM    382  HA  GLU A  19     162.092 201.141 217.945  1.00  1.370          H  
ATOM    383 1HB  GLU A  19     163.621 200.419 220.452  1.00  1.930          H  
ATOM    384 2HB  GLU A  19     163.407 202.047 219.875  1.00  1.930          H  
ATOM    385 1HG  GLU A  19     161.152 200.182 220.614  1.00  1.930          H  
ATOM    386 2HG  GLU A  19     161.860 201.388 221.688  1.00  1.930          H  
ATOM    387  N   LEU A  20     164.467 201.948 217.376  1.00  1.400          N  
ATOM    388  CA  LEU A  20     165.730 202.237 216.691  1.00  1.580          C  
ATOM    389  C   LEU A  20     166.922 202.225 217.642  1.00  1.880          C  
ATOM    390  O   LEU A  20     168.051 202.479 217.238  1.00  2.290          O  
ATOM    391  CB  LEU A  20     165.669 203.604 215.985  1.00  2.140          C  
ATOM    392  CG  LEU A  20     164.646 203.761 214.801  1.00  2.140          C  
ATOM    393  CD1 LEU A  20     164.648 205.212 214.325  1.00  2.140          C  
ATOM    394  CD2 LEU A  20     165.022 202.839 213.630  1.00  2.140          C  
ATOM    395  H   LEU A  20     163.794 202.692 217.523  1.00  1.680          H  
ATOM    396  HA  LEU A  20     165.903 201.458 215.951  1.00  1.900          H  
ATOM    397 1HB  LEU A  20     165.430 204.361 216.732  1.00  2.570          H  
ATOM    398 2HB  LEU A  20     166.662 203.826 215.588  1.00  2.570          H  
ATOM    399  HG  LEU A  20     163.644 203.514 215.149  1.00  2.570          H  
ATOM    400 1HD1 LEU A  20     163.929 205.317 213.508  1.00  2.570          H  
ATOM    401 2HD1 LEU A  20     164.368 205.872 215.144  1.00  2.570          H  
ATOM    402 3HD1 LEU A  20     165.645 205.477 213.967  1.00  2.570          H  
ATOM    403 1HD2 LEU A  20     164.302 202.973 212.824  1.00  2.570          H  
ATOM    404 2HD2 LEU A  20     166.023 203.090 213.264  1.00  2.570          H  
ATOM    405 3HD2 LEU A  20     165.000 201.805 213.943  1.00  2.570          H  
ATOM    406  N   VAL A  21     166.659 201.975 218.914  1.00  1.670          N  
ATOM    407  CA  VAL A  21     167.688 201.852 219.923  1.00  1.840          C  
ATOM    408  C   VAL A  21     167.608 200.499 220.640  1.00  1.910          C  
ATOM    409  O   VAL A  21     168.211 200.342 221.704  1.00  2.230          O  
ATOM    410  CB  VAL A  21     167.598 203.009 220.935  1.00  2.510          C  
ATOM    411  CG1 VAL A  21     167.857 204.331 220.221  1.00  2.510          C  
ATOM    412  CG2 VAL A  21     166.226 203.022 221.596  1.00  2.510          C  
ATOM    413  H   VAL A  21     165.696 201.834 219.176  1.00  2.000          H  
ATOM    414  HA  VAL A  21     168.660 201.916 219.436  1.00  2.210          H  
ATOM    415  HB  VAL A  21     168.374 202.878 221.694  1.00  3.010          H  
ATOM    416 1HG1 VAL A  21     167.817 205.147 220.940  1.00  3.010          H  
ATOM    417 2HG1 VAL A  21     168.845 204.297 219.761  1.00  3.010          H  
ATOM    418 3HG1 VAL A  21     167.107 204.494 219.452  1.00  3.010          H  
ATOM    419 1HG2 VAL A  21     166.182 203.839 222.313  1.00  3.010          H  
ATOM    420 2HG2 VAL A  21     165.452 203.161 220.846  1.00  3.010          H  
ATOM    421 3HG2 VAL A  21     166.065 202.092 222.115  1.00  3.010          H  
ATOM    422  N   GLU A  22     166.776 199.567 220.130  1.00  1.680          N  
ATOM    423  CA  GLU A  22     166.626 198.258 220.770  1.00  1.750          C  
ATOM    424  C   GLU A  22     166.748 196.958 219.910  1.00  1.640          C  
ATOM    425  O   GLU A  22     166.163 195.966 220.320  1.00  1.830          O  
ATOM    426  CB  GLU A  22     165.284 198.167 221.532  1.00  2.420          C  
ATOM    427  CG  GLU A  22     165.112 199.138 222.709  1.00  2.420          C  
ATOM    428  CD  GLU A  22     163.851 198.901 223.520  1.00  2.420          C  
ATOM    429  OE1 GLU A  22     163.027 198.138 223.090  1.00  2.420          O  
ATOM    430  OE2 GLU A  22     163.727 199.477 224.577  1.00  2.420          O  
ATOM    431  H   GLU A  22     166.267 199.747 219.260  1.00  2.020          H  
ATOM    432  HA  GLU A  22     167.397 198.197 221.522  1.00  2.100          H  
ATOM    433 1HB  GLU A  22     164.464 198.308 220.835  1.00  2.910          H  
ATOM    434 2HB  GLU A  22     165.176 197.166 221.952  1.00  2.910          H  
ATOM    435 1HG  GLU A  22     165.974 199.073 223.359  1.00  2.910          H  
ATOM    436 2HG  GLU A  22     165.074 200.130 222.312  1.00  2.910          H  
ATOM    437  N   PRO A  23     167.358 196.905 218.693  1.00  1.460          N  
ATOM    438  CA  PRO A  23     167.445 195.671 217.898  1.00  1.280          C  
ATOM    439  C   PRO A  23     168.502 194.625 218.316  1.00  0.870          C  
ATOM    440  O   PRO A  23     168.452 193.473 217.864  1.00  0.990          O  
ATOM    441  CB  PRO A  23     167.787 196.217 216.519  1.00  1.920          C  
ATOM    442  CG  PRO A  23     168.571 197.470 216.801  1.00  1.920          C  
ATOM    443  CD  PRO A  23     167.956 198.075 218.044  1.00  1.920          C  
ATOM    444  HA  PRO A  23     166.445 195.212 217.879  1.00  1.540          H  
ATOM    445 1HB  PRO A  23     168.347 195.468 215.947  1.00  2.300          H  
ATOM    446 2HB  PRO A  23     166.857 196.418 215.965  1.00  2.300          H  
ATOM    447 1HG  PRO A  23     169.617 197.219 216.933  1.00  2.300          H  
ATOM    448 2HG  PRO A  23     168.506 198.136 215.933  1.00  2.300          H  
ATOM    449 1HD  PRO A  23     168.737 198.528 218.673  1.00  2.300          H  
ATOM    450 2HD  PRO A  23     167.195 198.783 217.714  1.00  2.300          H  
ATOM    451  N   LEU A  24     169.500 195.029 219.116  1.00  0.550          N  
ATOM    452  CA  LEU A  24     170.568 194.108 219.517  1.00  0.050          C  
ATOM    453  C   LEU A  24     170.082 193.025 220.458  1.00  0.360          C  
ATOM    454  O   LEU A  24     170.331 191.823 220.288  1.00  0.630          O  
ATOM    455  CB  LEU A  24     171.685 194.835 220.261  1.00  0.270          C  
ATOM    456  CG  LEU A  24     172.864 193.928 220.787  1.00  0.270          C  
ATOM    457  CD1 LEU A  24     173.611 193.287 219.602  1.00  0.270          C  
ATOM    458  CD2 LEU A  24     173.754 194.764 221.671  1.00  0.270          C  
ATOM    459  H   LEU A  24     169.540 195.983 219.440  1.00  0.660          H  
ATOM    460  HA  LEU A  24     170.969 193.670 218.620  1.00  0.060          H  
ATOM    461 1HB  LEU A  24     172.111 195.589 219.595  1.00  0.320          H  
ATOM    462 2HB  LEU A  24     171.253 195.339 221.115  1.00  0.320          H  
ATOM    463  HG  LEU A  24     172.466 193.108 221.385  1.00  0.320          H  
ATOM    464 1HD1 LEU A  24     174.414 192.658 219.983  1.00  0.320          H  
ATOM    465 2HD1 LEU A  24     172.941 192.676 219.015  1.00  0.320          H  
ATOM    466 3HD1 LEU A  24     174.024 194.053 218.986  1.00  0.320          H  
ATOM    467 1HD2 LEU A  24     174.573 194.157 222.059  1.00  0.320          H  
ATOM    468 2HD2 LEU A  24     174.148 195.578 221.115  1.00  0.320          H  
ATOM    469 3HD2 LEU A  24     173.179 195.153 222.503  1.00  0.320          H  
ATOM    470  N   THR A  25     169.401 193.500 221.477  1.00  0.380          N  
ATOM    471  CA  THR A  25     168.891 192.733 222.580  1.00  0.690          C  
ATOM    472  C   THR A  25     167.387 192.953 222.552  1.00  0.970          C  
ATOM    473  O   THR A  25     166.966 194.062 222.249  1.00  1.130          O  
ATOM    474  CB  THR A  25     169.535 193.264 223.900  1.00  0.840          C  
ATOM    475  OG1 THR A  25     170.951 193.115 223.823  1.00  0.840          O  
ATOM    476  CG2 THR A  25     169.059 192.546 225.137  1.00  0.840          C  
ATOM    477  H   THR A  25     169.246 194.512 221.508  1.00  0.460          H  
ATOM    478  HA  THR A  25     169.147 191.688 222.437  1.00  0.830          H  
ATOM    479  HB  THR A  25     169.298 194.316 223.996  1.00  1.010          H  
ATOM    480  HG1 THR A  25     171.288 193.719 223.157  1.00  1.010          H  
ATOM    481 1HG2 THR A  25     169.554 192.979 226.003  1.00  1.010          H  
ATOM    482 2HG2 THR A  25     167.999 192.648 225.258  1.00  1.010          H  
ATOM    483 3HG2 THR A  25     169.321 191.495 225.065  1.00  1.010          H  
ATOM    484  N   PRO A  26     166.522 191.976 222.889  1.00  1.120          N  
ATOM    485  CA  PRO A  26     165.071 192.146 222.961  1.00  1.380          C  
ATOM    486  C   PRO A  26     164.684 193.437 223.704  1.00  1.510          C  
ATOM    487  O   PRO A  26     163.599 193.986 223.497  1.00  1.970          O  
ATOM    488  CB  PRO A  26     164.634 190.874 223.684  1.00  2.070          C  
ATOM    489  CG  PRO A  26     165.674 189.837 223.269  1.00  2.070          C  
ATOM    490  CD  PRO A  26     166.983 190.592 223.172  1.00  2.070          C  
ATOM    491  HA  PRO A  26     164.667 192.168 221.933  1.00  1.660          H  
ATOM    492 1HB  PRO A  26     164.612 191.053 224.771  1.00  2.480          H  
ATOM    493 2HB  PRO A  26     163.614 190.600 223.382  1.00  2.480          H  
ATOM    494 1HG  PRO A  26     165.710 189.022 224.011  1.00  2.480          H  
ATOM    495 2HG  PRO A  26     165.379 189.376 222.313  1.00  2.480          H  
ATOM    496 1HD  PRO A  26     167.511 190.511 224.114  1.00  2.480          H  
ATOM    497 2HD  PRO A  26     167.559 190.185 222.325  1.00  2.480          H  
ATOM    498  N   SER A  27     165.541 193.871 224.625  1.00  1.440          N  
ATOM    499  CA  SER A  27     165.319 195.074 225.372  1.00  1.520          C  
ATOM    500  C   SER A  27     166.572 195.972 225.378  1.00  1.470          C  
ATOM    501  O   SER A  27     166.956 196.478 226.436  1.00  1.560          O  
ATOM    502  CB  SER A  27     164.949 194.723 226.796  1.00  2.100          C  
ATOM    503  OG  SER A  27     165.933 193.907 227.384  1.00  2.100          O  
ATOM    504  H   SER A  27     166.391 193.375 224.801  1.00  1.730          H  
ATOM    505  HA  SER A  27     164.507 195.635 224.905  1.00  1.820          H  
ATOM    506 1HB  SER A  27     164.829 195.636 227.378  1.00  2.520          H  
ATOM    507 2HB  SER A  27     163.991 194.204 226.802  1.00  2.520          H  
ATOM    508  HG  SER A  27     165.674 193.805 228.301  1.00  2.520          H  
ATOM    509  N   GLY A  28     167.183 196.255 224.205  1.00  1.710          N  
ATOM    510  CA  GLY A  28     168.313 197.201 224.239  1.00  2.260          C  
ATOM    511  C   GLY A  28     169.425 197.232 223.157  1.00  1.530          C  
ATOM    512  O   GLY A  28     169.182 196.626 222.102  1.00  1.640          O  
ATOM    513  H   GLY A  28     166.896 195.793 223.335  1.00  2.050          H  
ATOM    514 1HA  GLY A  28     167.890 198.203 224.293  1.00  2.710          H  
ATOM    515 2HA  GLY A  28     168.812 197.070 225.198  1.00  2.710          H  
ATOM    516  N   GLU A  29     169.845 198.516 223.165  1.00  1.080          N  
ATOM    517  CA  GLU A  29     171.152 199.112 222.818  1.00  0.390          C  
ATOM    518  C   GLU A  29     171.390 199.761 221.443  1.00  0.580          C  
ATOM    519  O   GLU A  29     171.465 200.989 221.391  1.00  0.810          O  
ATOM    520  CB  GLU A  29     172.246 198.053 222.970  1.00  0.820          C  
ATOM    521  CG  GLU A  29     172.617 197.669 224.386  1.00  0.820          C  
ATOM    522  CD  GLU A  29     173.381 198.770 225.102  1.00  0.820          C  
ATOM    523  OE1 GLU A  29     174.347 199.293 224.550  1.00  0.820          O  
ATOM    524  OE2 GLU A  29     172.988 199.101 226.192  1.00  0.820          O  
ATOM    525  H   GLU A  29     169.159 199.114 222.694  1.00  1.300          H  
ATOM    526  HA  GLU A  29     171.340 199.890 223.559  1.00  0.470          H  
ATOM    527 1HB  GLU A  29     171.946 197.154 222.454  1.00  0.990          H  
ATOM    528 2HB  GLU A  29     173.131 198.401 222.486  1.00  0.990          H  
ATOM    529 1HG  GLU A  29     171.714 197.445 224.950  1.00  0.990          H  
ATOM    530 2HG  GLU A  29     173.227 196.769 224.358  1.00  0.990          H  
ATOM    531  N   ALA A  30     171.498 199.036 220.333  1.00  1.240          N  
ATOM    532  CA  ALA A  30     171.745 199.792 219.099  1.00  1.380          C  
ATOM    533  C   ALA A  30     171.685 198.980 217.802  1.00  1.440          C  
ATOM    534  O   ALA A  30     172.090 197.815 217.796  1.00  1.380          O  
ATOM    535  CB  ALA A  30     173.146 200.398 219.138  1.00  1.880          C  
ATOM    536  H   ALA A  30     171.433 198.030 220.345  1.00  1.490          H  
ATOM    537  HA  ALA A  30     171.012 200.589 219.080  1.00  1.660          H  
ATOM    538 1HB  ALA A  30     173.314 200.980 218.270  1.00  2.250          H  
ATOM    539 2HB  ALA A  30     173.305 201.030 219.996  1.00  2.250          H  
ATOM    540 3HB  ALA A  30     173.855 199.599 219.164  1.00  2.250          H  
ATOM    541  N   PRO A  31     171.265 199.598 216.670  1.00  1.590          N  
ATOM    542  CA  PRO A  31     171.426 199.130 215.295  1.00  1.690          C  
ATOM    543  C   PRO A  31     172.881 198.968 214.878  1.00  1.490          C  
ATOM    544  O   PRO A  31     173.192 198.130 214.040  1.00  2.150          O  
ATOM    545  CB  PRO A  31     170.762 200.222 214.469  1.00  2.540          C  
ATOM    546  CG  PRO A  31     169.778 200.862 215.391  1.00  2.540          C  
ATOM    547  CD  PRO A  31     170.383 200.773 216.777  1.00  2.540          C  
ATOM    548  HA  PRO A  31     170.885 198.186 215.159  1.00  2.030          H  
ATOM    549 1HB  PRO A  31     171.517 200.910 214.077  1.00  3.040          H  
ATOM    550 2HB  PRO A  31     170.265 199.780 213.590  1.00  3.040          H  
ATOM    551 1HG  PRO A  31     169.605 201.906 215.074  1.00  3.040          H  
ATOM    552 2HG  PRO A  31     168.799 200.371 215.312  1.00  3.040          H  
ATOM    553 1HD  PRO A  31     170.902 201.690 217.034  1.00  3.040          H  
ATOM    554 2HD  PRO A  31     169.561 200.567 217.467  1.00  3.040          H  
ATOM    555  N   ASN A  32     173.819 199.649 215.549  1.00  1.270          N  
ATOM    556  CA  ASN A  32     175.206 199.508 215.138  1.00  1.530          C  
ATOM    557  C   ASN A  32     175.924 198.804 216.263  1.00  1.200          C  
ATOM    558  O   ASN A  32     176.953 199.227 216.790  1.00  1.260          O  
ATOM    559  CB  ASN A  32     175.870 200.839 214.848  1.00  2.040          C  
ATOM    560  CG  ASN A  32     175.210 201.681 213.747  1.00  2.040          C  
ATOM    561  OD1 ASN A  32     174.259 201.301 213.021  1.00  2.040          O  
ATOM    562  ND2 ASN A  32     175.764 202.844 213.601  1.00  2.040          N  
ATOM    563  H   ASN A  32     173.594 200.304 216.283  1.00  1.520          H  
ATOM    564  HA  ASN A  32     175.272 198.869 214.268  1.00  1.840          H  
ATOM    565 1HB  ASN A  32     175.898 201.427 215.764  1.00  2.450          H  
ATOM    566 2HB  ASN A  32     176.906 200.659 214.560  1.00  2.450          H  
ATOM    567 1HD2 ASN A  32     175.447 203.483 212.885  1.00  2.450          H  
ATOM    568 2HD2 ASN A  32     176.524 203.120 214.190  1.00  2.450          H  
ATOM    569  N   GLN A  33     175.287 197.712 216.601  1.00  0.940          N  
ATOM    570  CA  GLN A  33     175.687 196.619 217.444  1.00  0.980          C  
ATOM    571  C   GLN A  33     174.979 195.435 216.795  1.00  0.720          C  
ATOM    572  O   GLN A  33     175.601 194.431 216.427  1.00  0.860          O  
ATOM    573  CB  GLN A  33     175.378 196.801 218.929  1.00  1.360          C  
ATOM    574  CG  GLN A  33     176.213 197.898 219.646  1.00  1.360          C  
ATOM    575  CD  GLN A  33     175.938 197.958 221.163  1.00  1.360          C  
ATOM    576  OE1 GLN A  33     176.142 196.948 221.841  1.00  1.360          O  
ATOM    577  NE2 GLN A  33     175.499 199.100 221.684  1.00  1.360          N  
ATOM    578  H   GLN A  33     174.424 197.603 216.085  1.00  1.130          H  
ATOM    579  HA  GLN A  33     176.756 196.458 217.356  1.00  1.180          H  
ATOM    580 1HB  GLN A  33     174.319 197.017 219.069  1.00  1.630          H  
ATOM    581 2HB  GLN A  33     175.597 195.869 219.433  1.00  1.630          H  
ATOM    582 1HG  GLN A  33     177.268 197.668 219.501  1.00  1.630          H  
ATOM    583 2HG  GLN A  33     175.999 198.867 219.217  1.00  1.630          H  
ATOM    584 1HE2 GLN A  33     175.288 199.165 222.701  1.00  1.630          H  
ATOM    585 2HE2 GLN A  33     175.353 199.897 221.101  1.00  1.630          H  
ATOM    586  N   ALA A  34     173.654 195.603 216.593  1.00  0.420          N  
ATOM    587  CA  ALA A  34     172.825 194.567 215.990  1.00  0.260          C  
ATOM    588  C   ALA A  34     173.282 194.179 214.580  1.00  0.340          C  
ATOM    589  O   ALA A  34     173.259 192.993 214.224  1.00  0.440          O  
ATOM    590  CB  ALA A  34     171.395 195.052 215.926  1.00  0.430          C  
ATOM    591  H   ALA A  34     173.178 196.433 216.962  1.00  0.500          H  
ATOM    592  HA  ALA A  34     172.884 193.689 216.625  1.00  0.310          H  
ATOM    593 1HB  ALA A  34     170.754 194.279 215.520  1.00  0.510          H  
ATOM    594 2HB  ALA A  34     171.071 195.310 216.914  1.00  0.510          H  
ATOM    595 3HB  ALA A  34     171.344 195.927 215.294  1.00  0.510          H  
ATOM    596  N   LEU A  35     173.685 195.162 213.760  1.00  0.460          N  
ATOM    597  CA  LEU A  35     174.177 194.841 212.434  1.00  0.590          C  
ATOM    598  C   LEU A  35     175.617 194.368 212.494  1.00  0.850          C  
ATOM    599  O   LEU A  35     175.980 193.476 211.714  1.00  0.870          O  
ATOM    600  CB  LEU A  35     174.072 196.024 211.468  1.00  0.770          C  
ATOM    601  CG  LEU A  35     172.755 196.209 210.625  1.00  0.770          C  
ATOM    602  CD1 LEU A  35     172.473 194.979 209.752  1.00  0.770          C  
ATOM    603  CD2 LEU A  35     171.578 196.529 211.552  1.00  0.770          C  
ATOM    604  H   LEU A  35     173.607 196.142 214.032  1.00  0.550          H  
ATOM    605  HA  LEU A  35     173.593 194.014 212.054  1.00  0.710          H  
ATOM    606 1HB  LEU A  35     174.212 196.935 212.037  1.00  0.930          H  
ATOM    607 2HB  LEU A  35     174.888 195.933 210.764  1.00  0.930          H  
ATOM    608  HG  LEU A  35     172.904 197.019 209.947  1.00  0.930          H  
ATOM    609 1HD1 LEU A  35     171.578 195.169 209.157  1.00  0.930          H  
ATOM    610 2HD1 LEU A  35     173.319 194.806 209.083  1.00  0.930          H  
ATOM    611 3HD1 LEU A  35     172.302 194.098 210.348  1.00  0.930          H  
ATOM    612 1HD2 LEU A  35     170.677 196.691 210.948  1.00  0.930          H  
ATOM    613 2HD2 LEU A  35     171.406 195.704 212.238  1.00  0.930          H  
ATOM    614 3HD2 LEU A  35     171.789 197.432 212.119  1.00  0.930          H  
ATOM    615  N   LEU A  36     176.406 194.921 213.455  1.00  1.110          N  
ATOM    616  CA  LEU A  36     177.838 194.619 213.623  1.00  1.380          C  
ATOM    617  C   LEU A  36     178.031 193.147 213.927  1.00  1.430          C  
ATOM    618  O   LEU A  36     179.048 192.565 213.574  1.00  1.560          O  
ATOM    619  CB  LEU A  36     178.537 195.436 214.735  1.00  1.820          C  
ATOM    620  CG  LEU A  36     178.746 196.983 214.550  1.00  1.820          C  
ATOM    621  CD1 LEU A  36     179.370 197.540 215.791  1.00  1.820          C  
ATOM    622  CD2 LEU A  36     179.659 197.289 213.388  1.00  1.820          C  
ATOM    623  H   LEU A  36     175.988 195.610 214.061  1.00  1.330          H  
ATOM    624  HA  LEU A  36     178.339 194.823 212.687  1.00  1.660          H  
ATOM    625 1HB  LEU A  36     177.969 195.293 215.645  1.00  2.190          H  
ATOM    626 2HB  LEU A  36     179.513 195.007 214.898  1.00  2.190          H  
ATOM    627  HG  LEU A  36     177.784 197.461 214.403  1.00  2.190          H  
ATOM    628 1HD1 LEU A  36     179.503 198.617 215.679  1.00  2.190          H  
ATOM    629 2HD1 LEU A  36     178.739 197.352 216.649  1.00  2.190          H  
ATOM    630 3HD1 LEU A  36     180.341 197.071 215.953  1.00  2.190          H  
ATOM    631 1HD2 LEU A  36     179.790 198.365 213.316  1.00  2.190          H  
ATOM    632 2HD2 LEU A  36     180.626 196.823 213.543  1.00  2.190          H  
ATOM    633 3HD2 LEU A  36     179.222 196.927 212.488  1.00  2.190          H  
ATOM    634  N   ARG A  37     177.011 192.489 214.474  1.00  1.370          N  
ATOM    635  CA  ARG A  37     177.106 191.055 214.723  1.00  1.540          C  
ATOM    636  C   ARG A  37     177.711 190.355 213.483  1.00  1.360          C  
ATOM    637  O   ARG A  37     178.442 189.367 213.619  1.00  1.520          O  
ATOM    638  CB  ARG A  37     175.730 190.437 214.922  1.00  2.090          C  
ATOM    639  CG  ARG A  37     174.924 190.810 216.168  1.00  2.090          C  
ATOM    640  CD  ARG A  37     173.719 189.933 216.212  1.00  2.090          C  
ATOM    641  NE  ARG A  37     172.665 190.346 217.155  1.00  2.090          N  
ATOM    642  CZ  ARG A  37     171.544 191.054 216.818  1.00  2.090          C  
ATOM    643  NH1 ARG A  37     171.359 191.488 215.591  1.00  2.090          N  
ATOM    644  NH2 ARG A  37     170.629 191.319 217.732  1.00  2.090          N  
ATOM    645  H   ARG A  37     176.213 193.021 214.837  1.00  1.640          H  
ATOM    646  HA  ARG A  37     177.738 190.881 215.593  1.00  1.850          H  
ATOM    647 1HB  ARG A  37     175.108 190.718 214.071  1.00  2.510          H  
ATOM    648 2HB  ARG A  37     175.821 189.354 214.907  1.00  2.510          H  
ATOM    649 1HG  ARG A  37     175.518 190.641 217.064  1.00  2.510          H  
ATOM    650 2HG  ARG A  37     174.614 191.849 216.124  1.00  2.510          H  
ATOM    651 1HD  ARG A  37     173.290 189.866 215.216  1.00  2.510          H  
ATOM    652 2HD  ARG A  37     174.048 188.941 216.510  1.00  2.510          H  
ATOM    653  HE  ARG A  37     172.761 190.052 218.118  1.00  2.510          H  
ATOM    654 1HH1 ARG A  37     172.080 191.368 214.882  1.00  2.510          H  
ATOM    655 2HH1 ARG A  37     170.519 191.997 215.359  1.00  2.510          H  
ATOM    656 1HH2 ARG A  37     170.750 191.040 218.708  1.00  2.510          H  
ATOM    657 2HH2 ARG A  37     169.793 191.884 217.520  1.00  2.510          H  
ATOM    658  N   ILE A  38     177.328 190.818 212.279  1.00  1.070          N  
ATOM    659  CA  ILE A  38     177.811 190.279 211.021  1.00  0.880          C  
ATOM    660  C   ILE A  38     178.704 191.325 210.322  1.00  0.750          C  
ATOM    661  O   ILE A  38     179.804 191.029 209.845  1.00  0.680          O  
ATOM    662  CB  ILE A  38     176.635 189.895 210.115  1.00  1.310          C  
ATOM    663  CG1 ILE A  38     175.796 188.825 210.820  1.00  1.310          C  
ATOM    664  CG2 ILE A  38     177.161 189.369 208.768  1.00  1.310          C  
ATOM    665  CD1 ILE A  38     174.487 188.526 210.149  1.00  1.310          C  
ATOM    666  H   ILE A  38     176.712 191.633 212.236  1.00  1.280          H  
ATOM    667  HA  ILE A  38     178.412 189.396 211.222  1.00  1.060          H  
ATOM    668  HB  ILE A  38     176.001 190.762 209.954  1.00  1.570          H  
ATOM    669 1HG1 ILE A  38     176.379 187.924 210.897  1.00  1.570          H  
ATOM    670 2HG1 ILE A  38     175.570 189.168 211.825  1.00  1.570          H  
ATOM    671 1HG2 ILE A  38     176.335 189.102 208.126  1.00  1.570          H  
ATOM    672 2HG2 ILE A  38     177.755 190.128 208.268  1.00  1.570          H  
ATOM    673 3HG2 ILE A  38     177.786 188.493 208.935  1.00  1.570          H  
ATOM    674 1HD1 ILE A  38     173.954 187.781 210.728  1.00  1.570          H  
ATOM    675 2HD1 ILE A  38     173.896 189.440 210.107  1.00  1.570          H  
ATOM    676 3HD1 ILE A  38     174.635 188.146 209.146  1.00  1.570          H  
ATOM    677  N   LEU A  39     178.199 192.555 210.229  1.00  0.790          N  
ATOM    678  CA  LEU A  39     178.831 193.654 209.501  1.00  0.740          C  
ATOM    679  C   LEU A  39     179.837 194.403 210.358  1.00  1.020          C  
ATOM    680  O   LEU A  39     179.628 195.563 210.680  1.00  1.040          O  
ATOM    681  CB  LEU A  39     177.743 194.681 209.081  1.00  1.060          C  
ATOM    682  CG  LEU A  39     176.817 194.398 207.832  1.00  1.060          C  
ATOM    683  CD1 LEU A  39     177.625 194.509 206.562  1.00  1.060          C  
ATOM    684  CD2 LEU A  39     176.165 193.020 207.927  1.00  1.060          C  
ATOM    685  H   LEU A  39     177.316 192.750 210.686  1.00  0.950          H  
ATOM    686  HA  LEU A  39     179.349 193.248 208.638  1.00  0.890          H  
ATOM    687 1HB  LEU A  39     177.096 194.841 209.933  1.00  1.270          H  
ATOM    688 2HB  LEU A  39     178.246 195.629 208.879  1.00  1.270          H  
ATOM    689  HG  LEU A  39     176.030 195.137 207.814  1.00  1.270          H  
ATOM    690 1HD1 LEU A  39     176.972 194.338 205.705  1.00  1.270          H  
ATOM    691 2HD1 LEU A  39     178.059 195.506 206.498  1.00  1.270          H  
ATOM    692 3HD1 LEU A  39     178.418 193.772 206.571  1.00  1.270          H  
ATOM    693 1HD2 LEU A  39     175.514 192.866 207.070  1.00  1.270          H  
ATOM    694 2HD2 LEU A  39     176.923 192.254 207.928  1.00  1.270          H  
ATOM    695 3HD2 LEU A  39     175.573 192.958 208.843  1.00  1.270          H  
ATOM    696  N   LYS A  40     180.925 193.763 210.730  1.00  1.250          N  
ATOM    697  CA  LYS A  40     181.904 194.415 211.610  1.00  1.480          C  
ATOM    698  C   LYS A  40     183.298 194.315 211.061  1.00  1.590          C  
ATOM    699  O   LYS A  40     184.079 193.485 211.521  1.00  1.610          O  
ATOM    700  CB  LYS A  40     181.833 193.774 212.993  1.00  1.980          C  
ATOM    701  CG  LYS A  40     182.679 194.358 214.095  1.00  1.980          C  
ATOM    702  CD  LYS A  40     182.455 193.605 215.407  1.00  1.980          C  
ATOM    703  CE  LYS A  40     183.298 194.186 216.544  1.00  1.980          C  
ATOM    704  NZ  LYS A  40     183.110 193.434 217.831  1.00  1.980          N  
ATOM    705  H   LYS A  40     181.019 192.793 210.410  1.00  1.500          H  
ATOM    706  HA  LYS A  40     181.657 195.469 211.694  1.00  1.780          H  
ATOM    707 1HB  LYS A  40     180.859 193.921 213.337  1.00  2.380          H  
ATOM    708 2HB  LYS A  40     182.006 192.700 212.928  1.00  2.380          H  
ATOM    709 1HG  LYS A  40     183.737 194.340 213.843  1.00  2.380          H  
ATOM    710 2HG  LYS A  40     182.368 195.371 214.260  1.00  2.380          H  
ATOM    711 1HD  LYS A  40     181.400 193.660 215.677  1.00  2.380          H  
ATOM    712 2HD  LYS A  40     182.722 192.561 215.268  1.00  2.380          H  
ATOM    713 1HE  LYS A  40     184.349 194.148 216.262  1.00  2.380          H  
ATOM    714 2HE  LYS A  40     183.010 195.227 216.698  1.00  2.380          H  
ATOM    715 1HZ  LYS A  40     183.682 193.852 218.553  1.00  2.380          H  
ATOM    716 2HZ  LYS A  40     182.139 193.471 218.112  1.00  2.380          H  
ATOM    717 3HZ  LYS A  40     183.384 192.469 217.705  1.00  2.380          H  
ATOM    718  N   GLU A  41     183.630 195.170 210.092  1.00  1.680          N  
ATOM    719  CA  GLU A  41     184.905 195.037 209.380  1.00  1.740          C  
ATOM    720  C   GLU A  41     185.032 193.623 208.799  1.00  1.510          C  
ATOM    721  O   GLU A  41     186.068 192.969 208.937  1.00  1.630          O  
ATOM    722  CB  GLU A  41     186.115 195.331 210.293  1.00  2.410          C  
ATOM    723  CG  GLU A  41     186.177 196.735 210.867  1.00  2.410          C  
ATOM    724  CD  GLU A  41     187.433 196.957 211.686  1.00  2.410          C  
ATOM    725  OE1 GLU A  41     188.080 195.986 211.991  1.00  2.410          O  
ATOM    726  OE2 GLU A  41     187.746 198.085 211.985  1.00  2.410          O  
ATOM    727  H   GLU A  41     182.953 195.877 209.788  1.00  2.020          H  
ATOM    728  HA  GLU A  41     184.916 195.745 208.552  1.00  2.090          H  
ATOM    729 1HB  GLU A  41     186.155 194.632 211.125  1.00  2.890          H  
ATOM    730 2HB  GLU A  41     187.031 195.184 209.719  1.00  2.890          H  
ATOM    731 1HG  GLU A  41     186.149 197.459 210.058  1.00  2.890          H  
ATOM    732 2HG  GLU A  41     185.321 196.887 211.480  1.00  2.890          H  
ATOM    733  N   THR A  42     183.970 193.160 208.138  1.00  1.200          N  
ATOM    734  CA  THR A  42     183.926 191.828 207.542  1.00  1.000          C  
ATOM    735  C   THR A  42     183.700 191.922 206.039  1.00  1.190          C  
ATOM    736  O   THR A  42     183.280 192.962 205.528  1.00  1.440          O  
ATOM    737  CB  THR A  42     182.812 190.972 208.202  1.00  1.480          C  
ATOM    738  OG1 THR A  42     181.522 191.584 207.972  1.00  1.480          O  
ATOM    739  CG2 THR A  42     183.041 190.856 209.669  1.00  1.480          C  
ATOM    740  H   THR A  42     183.165 193.758 208.034  1.00  1.440          H  
ATOM    741  HA  THR A  42     184.885 191.333 207.711  1.00  1.200          H  
ATOM    742  HB  THR A  42     182.822 189.989 207.794  1.00  1.780          H  
ATOM    743  HG1 THR A  42     180.809 191.012 208.350  1.00  1.780          H  
ATOM    744 1HG2 THR A  42     182.256 190.249 210.116  1.00  1.780          H  
ATOM    745 2HG2 THR A  42     184.009 190.393 209.850  1.00  1.780          H  
ATOM    746 3HG2 THR A  42     183.022 191.811 210.103  1.00  1.780          H  
ATOM    747  N   GLU A  43     183.997 190.833 205.326  1.00  1.610          N  
ATOM    748  CA  GLU A  43     183.827 190.802 203.868  1.00  2.350          C  
ATOM    749  C   GLU A  43     182.831 189.819 203.151  1.00  2.760          C  
ATOM    750  O   GLU A  43     182.704 189.957 201.944  1.00  3.110          O  
ATOM    751  CB  GLU A  43     185.201 190.611 203.223  1.00  2.990          C  
ATOM    752  CG  GLU A  43     186.213 191.723 203.513  1.00  2.990          C  
ATOM    753  CD  GLU A  43     187.546 191.539 202.799  1.00  2.990          C  
ATOM    754  OE1 GLU A  43     187.590 191.727 201.606  1.00  2.990          O  
ATOM    755  OE2 GLU A  43     188.507 191.200 203.454  1.00  2.990          O  
ATOM    756  H   GLU A  43     184.330 190.012 205.835  1.00  1.930          H  
ATOM    757  HA  GLU A  43     183.496 191.801 203.586  1.00  2.820          H  
ATOM    758 1HB  GLU A  43     185.625 189.656 203.530  1.00  3.590          H  
ATOM    759 2HB  GLU A  43     185.072 190.591 202.150  1.00  3.590          H  
ATOM    760 1HG  GLU A  43     185.777 192.678 203.208  1.00  3.590          H  
ATOM    761 2HG  GLU A  43     186.388 191.769 204.587  1.00  3.590          H  
ATOM    762  N   PHE A  44     182.113 188.857 203.796  1.00  2.760          N  
ATOM    763  CA  PHE A  44     182.047 188.621 205.236  1.00  2.710          C  
ATOM    764  C   PHE A  44     183.178 187.724 205.738  1.00  1.620          C  
ATOM    765  O   PHE A  44     184.035 188.187 206.489  1.00  0.940          O  
ATOM    766  CB  PHE A  44     180.693 188.026 205.632  1.00  3.810          C  
ATOM    767  CG  PHE A  44     179.481 188.977 205.466  1.00  3.810          C  
ATOM    768  CD1 PHE A  44     179.599 190.367 205.238  1.00  3.810          C  
ATOM    769  CD2 PHE A  44     178.200 188.463 205.547  1.00  3.810          C  
ATOM    770  CE1 PHE A  44     178.483 191.142 205.084  1.00  3.810          C  
ATOM    771  CE2 PHE A  44     177.093 189.262 205.389  1.00  3.810          C  
ATOM    772  CZ  PHE A  44     177.238 190.588 205.156  1.00  3.810          C  
ATOM    773  H   PHE A  44     181.584 188.246 203.170  1.00  3.310          H  
ATOM    774  HA  PHE A  44     182.063 189.546 205.758  1.00  3.250          H  
ATOM    775 1HB  PHE A  44     180.505 187.142 205.037  1.00  4.580          H  
ATOM    776 2HB  PHE A  44     180.734 187.713 206.679  1.00  4.580          H  
ATOM    777  HD1 PHE A  44     180.566 190.855 205.166  1.00  4.580          H  
ATOM    778  HD2 PHE A  44     178.065 187.407 205.740  1.00  4.580          H  
ATOM    779  HE1 PHE A  44     178.593 192.203 204.898  1.00  4.580          H  
ATOM    780  HE2 PHE A  44     176.094 188.834 205.449  1.00  4.580          H  
ATOM    781  HZ  PHE A  44     176.370 191.198 205.032  1.00  4.580          H  
ATOM    782  N   LYS A  45     183.258 186.502 205.222  1.00  2.050          N  
ATOM    783  CA  LYS A  45     184.274 185.554 205.691  1.00  2.580          C  
ATOM    784  C   LYS A  45     185.298 185.174 204.621  1.00  2.740          C  
ATOM    785  O   LYS A  45     186.443 184.849 204.933  1.00  3.010          O  
ATOM    786  CB  LYS A  45     183.600 184.269 206.189  1.00  3.400          C  
ATOM    787  CG  LYS A  45     182.561 184.441 207.328  1.00  3.400          C  
ATOM    788  CD  LYS A  45     183.172 184.923 208.638  1.00  3.400          C  
ATOM    789  CE  LYS A  45     182.112 184.992 209.740  1.00  3.400          C  
ATOM    790  NZ  LYS A  45     182.682 185.464 211.041  1.00  3.400          N  
ATOM    791  H   LYS A  45     182.548 186.228 204.562  1.00  2.460          H  
ATOM    792  HA  LYS A  45     184.824 186.015 206.509  1.00  3.100          H  
ATOM    793 1HB  LYS A  45     183.118 183.781 205.360  1.00  4.080          H  
ATOM    794 2HB  LYS A  45     184.368 183.589 206.551  1.00  4.080          H  
ATOM    795 1HG  LYS A  45     181.802 185.153 207.013  1.00  4.080          H  
ATOM    796 2HG  LYS A  45     182.071 183.491 207.514  1.00  4.080          H  
ATOM    797 1HD  LYS A  45     183.963 184.239 208.946  1.00  4.080          H  
ATOM    798 2HD  LYS A  45     183.599 185.917 208.508  1.00  4.080          H  
ATOM    799 1HE  LYS A  45     181.328 185.682 209.428  1.00  4.080          H  
ATOM    800 2HE  LYS A  45     181.675 184.005 209.880  1.00  4.080          H  
ATOM    801 1HZ  LYS A  45     181.954 185.513 211.749  1.00  4.080          H  
ATOM    802 2HZ  LYS A  45     183.398 184.823 211.346  1.00  4.080          H  
ATOM    803 3HZ  LYS A  45     183.082 186.380 210.918  1.00  4.080          H  
ATOM    804  N   LYS A  46     184.867 185.169 203.362  1.00  3.130          N  
ATOM    805  CA  LYS A  46     185.676 184.689 202.246  1.00  3.460          C  
ATOM    806  C   LYS A  46     185.824 185.716 201.130  1.00  2.980          C  
ATOM    807  O   LYS A  46     185.696 185.363 199.956  1.00  3.060          O  
ATOM    808  CB  LYS A  46     185.074 183.397 201.690  1.00  4.710          C  
ATOM    809  CG  LYS A  46     185.110 182.218 202.675  1.00  4.710          C  
ATOM    810  CD  LYS A  46     184.421 180.959 202.125  1.00  4.710          C  
ATOM    811  CE  LYS A  46     185.241 180.276 201.024  1.00  4.710          C  
ATOM    812  NZ  LYS A  46     184.640 178.973 200.621  1.00  4.710          N  
ATOM    813  H   LYS A  46     183.928 185.475 203.167  1.00  3.760          H  
ATOM    814  HA  LYS A  46     186.678 184.469 202.618  1.00  4.150          H  
ATOM    815 1HB  LYS A  46     184.036 183.574 201.403  1.00  5.650          H  
ATOM    816 2HB  LYS A  46     185.619 183.114 200.794  1.00  5.650          H  
ATOM    817 1HG  LYS A  46     186.148 181.985 202.914  1.00  5.650          H  
ATOM    818 2HG  LYS A  46     184.610 182.502 203.598  1.00  5.650          H  
ATOM    819 1HD  LYS A  46     184.258 180.250 202.941  1.00  5.650          H  
ATOM    820 2HD  LYS A  46     183.449 181.235 201.714  1.00  5.650          H  
ATOM    821 1HE  LYS A  46     185.284 180.917 200.149  1.00  5.650          H  
ATOM    822 2HE  LYS A  46     186.253 180.100 201.387  1.00  5.650          H  
ATOM    823 1HZ  LYS A  46     185.205 178.551 199.897  1.00  5.650          H  
ATOM    824 2HZ  LYS A  46     184.603 178.357 201.423  1.00  5.650          H  
ATOM    825 3HZ  LYS A  46     183.705 179.123 200.272  1.00  5.650          H  
ATOM    826  N   ILE A  47     185.978 186.996 201.493  1.00  2.580          N  
ATOM    827  CA  ILE A  47     186.122 188.158 200.581  1.00  2.220          C  
ATOM    828  C   ILE A  47     184.786 188.558 199.928  1.00  1.870          C  
ATOM    829  O   ILE A  47     184.497 189.741 199.749  1.00  1.890          O  
ATOM    830  CB  ILE A  47     187.192 187.923 199.484  1.00  3.250          C  
ATOM    831  CG1 ILE A  47     188.592 187.560 200.136  1.00  3.250          C  
ATOM    832  CG2 ILE A  47     187.315 189.195 198.602  1.00  3.250          C  
ATOM    833  CD1 ILE A  47     189.192 188.589 201.097  1.00  3.250          C  
ATOM    834  H   ILE A  47     186.041 187.187 202.485  1.00  3.100          H  
ATOM    835  HA  ILE A  47     186.448 189.011 201.168  1.00  2.660          H  
ATOM    836  HB  ILE A  47     186.906 187.100 198.843  1.00  3.900          H  
ATOM    837 1HG1 ILE A  47     188.488 186.623 200.673  1.00  3.900          H  
ATOM    838 2HG1 ILE A  47     189.304 187.412 199.326  1.00  3.900          H  
ATOM    839 1HG2 ILE A  47     188.062 189.027 197.832  1.00  3.900          H  
ATOM    840 2HG2 ILE A  47     186.366 189.419 198.123  1.00  3.900          H  
ATOM    841 3HG2 ILE A  47     187.607 190.052 199.212  1.00  3.900          H  
ATOM    842 1HD1 ILE A  47     190.150 188.220 201.462  1.00  3.900          H  
ATOM    843 2HD1 ILE A  47     189.351 189.542 200.596  1.00  3.900          H  
ATOM    844 3HD1 ILE A  47     188.535 188.747 201.949  1.00  3.900          H  
ATOM    845  N   LYS A  48     184.026 187.572 199.488  1.00  1.760          N  
ATOM    846  CA  LYS A  48     182.728 187.767 198.871  1.00  1.540          C  
ATOM    847  C   LYS A  48     181.613 187.683 199.913  1.00  1.500          C  
ATOM    848  O   LYS A  48     181.759 187.016 200.954  1.00  1.680          O  
ATOM    849  CB  LYS A  48     182.479 186.677 197.828  1.00  2.240          C  
ATOM    850  CG  LYS A  48     183.447 186.668 196.667  1.00  2.240          C  
ATOM    851  CD  LYS A  48     183.100 185.543 195.676  1.00  2.240          C  
ATOM    852  CE  LYS A  48     184.084 185.476 194.504  1.00  2.240          C  
ATOM    853  NZ  LYS A  48     185.428 184.955 194.921  1.00  2.240          N  
ATOM    854  H   LYS A  48     184.400 186.635 199.602  1.00  2.110          H  
ATOM    855  HA  LYS A  48     182.693 188.753 198.407  1.00  1.850          H  
ATOM    856 1HB  LYS A  48     182.531 185.702 198.315  1.00  2.690          H  
ATOM    857 2HB  LYS A  48     181.468 186.787 197.430  1.00  2.690          H  
ATOM    858 1HG  LYS A  48     183.403 187.630 196.160  1.00  2.690          H  
ATOM    859 2HG  LYS A  48     184.455 186.527 197.053  1.00  2.690          H  
ATOM    860 1HD  LYS A  48     183.113 184.586 196.201  1.00  2.690          H  
ATOM    861 2HD  LYS A  48     182.097 185.705 195.283  1.00  2.690          H  
ATOM    862 1HE  LYS A  48     183.677 184.824 193.732  1.00  2.690          H  
ATOM    863 2HE  LYS A  48     184.209 186.476 194.090  1.00  2.690          H  
ATOM    864 1HZ  LYS A  48     186.043 184.930 194.119  1.00  2.690          H  
ATOM    865 2HZ  LYS A  48     185.825 185.555 195.630  1.00  2.690          H  
ATOM    866 3HZ  LYS A  48     185.328 184.021 195.295  1.00  2.690          H  
ATOM    867  N   VAL A  49     180.475 188.300 199.614  1.00  1.360          N  
ATOM    868  CA  VAL A  49     179.310 188.084 200.431  1.00  1.440          C  
ATOM    869  C   VAL A  49     178.436 187.166 199.581  1.00  1.670          C  
ATOM    870  O   VAL A  49     177.997 187.526 198.498  1.00  1.650          O  
ATOM    871  CB  VAL A  49     178.605 189.415 200.767  1.00  1.980          C  
ATOM    872  CG1 VAL A  49     177.382 189.166 201.608  1.00  1.980          C  
ATOM    873  CG2 VAL A  49     179.561 190.333 201.499  1.00  1.980          C  
ATOM    874  H   VAL A  49     180.383 188.910 198.796  1.00  1.630          H  
ATOM    875  HA  VAL A  49     179.582 187.578 201.356  1.00  1.730          H  
ATOM    876  HB  VAL A  49     178.293 189.879 199.856  1.00  2.380          H  
ATOM    877 1HG1 VAL A  49     176.887 190.108 201.828  1.00  2.380          H  
ATOM    878 2HG1 VAL A  49     176.719 188.539 201.078  1.00  2.380          H  
ATOM    879 3HG1 VAL A  49     177.670 188.686 202.540  1.00  2.380          H  
ATOM    880 1HG2 VAL A  49     179.065 191.271 201.725  1.00  2.380          H  
ATOM    881 2HG2 VAL A  49     179.871 189.859 202.413  1.00  2.380          H  
ATOM    882 3HG2 VAL A  49     180.433 190.522 200.874  1.00  2.380          H  
ATOM    883  N   LEU A  50     178.195 185.964 200.064  1.00  1.910          N  
ATOM    884  CA  LEU A  50     177.459 184.965 199.295  1.00  2.160          C  
ATOM    885  C   LEU A  50     175.973 184.989 199.624  1.00  1.980          C  
ATOM    886  O   LEU A  50     175.202 184.101 199.235  1.00  2.120          O  
ATOM    887  CB  LEU A  50     178.076 183.597 199.542  1.00  2.920          C  
ATOM    888  CG  LEU A  50     179.600 183.482 199.162  1.00  2.920          C  
ATOM    889  CD1 LEU A  50     180.090 182.100 199.540  1.00  2.920          C  
ATOM    890  CD2 LEU A  50     179.822 183.762 197.657  1.00  2.920          C  
ATOM    891  H   LEU A  50     178.589 185.722 200.960  1.00  2.290          H  
ATOM    892  HA  LEU A  50     177.554 185.206 198.250  1.00  2.590          H  
ATOM    893 1HB  LEU A  50     177.964 183.347 200.583  1.00  3.510          H  
ATOM    894 2HB  LEU A  50     177.528 182.864 198.950  1.00  3.510          H  
ATOM    895  HG  LEU A  50     180.175 184.208 199.741  1.00  3.510          H  
ATOM    896 1HD1 LEU A  50     181.151 182.015 199.306  1.00  3.510          H  
ATOM    897 2HD1 LEU A  50     179.942 181.941 200.606  1.00  3.510          H  
ATOM    898 3HD1 LEU A  50     179.532 181.349 198.980  1.00  3.510          H  
ATOM    899 1HD2 LEU A  50     180.882 183.670 197.433  1.00  3.510          H  
ATOM    900 2HD2 LEU A  50     179.262 183.039 197.064  1.00  3.510          H  
ATOM    901 3HD2 LEU A  50     179.501 184.766 197.398  1.00  3.510          H  
ATOM    902  N   GLY A  51     175.619 185.994 200.399  1.00  1.690          N  
ATOM    903  CA  GLY A  51     174.298 186.349 200.852  1.00  1.550          C  
ATOM    904  C   GLY A  51     174.161 187.859 200.615  1.00  1.470          C  
ATOM    905  O   GLY A  51     174.466 188.349 199.507  1.00  1.510          O  
ATOM    906  H   GLY A  51     176.357 186.624 200.679  1.00  2.030          H  
ATOM    907 1HA  GLY A  51     173.541 185.798 200.307  1.00  1.860          H  
ATOM    908 2HA  GLY A  51     174.207 186.110 201.894  1.00  1.860          H  
ATOM    909  N   SER A  52     173.723 188.602 201.649  1.00  1.360          N  
ATOM    910  CA  SER A  52     173.587 190.056 201.546  1.00  1.310          C  
ATOM    911  C   SER A  52     173.704 190.858 202.863  1.00  1.270          C  
ATOM    912  O   SER A  52     173.221 190.486 203.952  1.00  1.370          O  
ATOM    913  CB  SER A  52     172.275 190.393 200.897  1.00  1.850          C  
ATOM    914  OG  SER A  52     171.195 189.958 201.663  1.00  1.850          O  
ATOM    915  H   SER A  52     173.470 188.151 202.512  1.00  1.630          H  
ATOM    916  HA  SER A  52     174.381 190.405 200.885  1.00  1.570          H  
ATOM    917 1HB  SER A  52     172.199 191.427 200.780  1.00  2.220          H  
ATOM    918 2HB  SER A  52     172.248 189.975 199.916  1.00  2.220          H  
ATOM    919  HG  SER A  52     170.415 190.402 201.271  1.00  2.220          H  
ATOM    920  N   GLY A  53     174.263 192.061 202.706  1.00  1.150          N  
ATOM    921  CA  GLY A  53     174.461 193.055 203.759  1.00  1.150          C  
ATOM    922  C   GLY A  53     173.260 193.939 204.051  1.00  1.120          C  
ATOM    923  O   GLY A  53     173.267 195.114 203.730  1.00  1.510          O  
ATOM    924  H   GLY A  53     174.604 192.289 201.784  1.00  1.380          H  
ATOM    925 1HA  GLY A  53     174.726 192.543 204.678  1.00  1.380          H  
ATOM    926 2HA  GLY A  53     175.311 193.685 203.501  1.00  1.380          H  
ATOM    927  N   ALA A  54     172.231 193.369 204.653  1.00  0.980          N  
ATOM    928  CA  ALA A  54     171.018 194.129 205.009  1.00  1.180          C  
ATOM    929  C   ALA A  54     171.346 195.329 205.888  1.00  0.930          C  
ATOM    930  O   ALA A  54     172.187 195.201 206.772  1.00  1.040          O  
ATOM    931  CB  ALA A  54     170.084 193.261 205.804  1.00  1.570          C  
ATOM    932  H   ALA A  54     172.315 192.362 204.810  1.00  1.180          H  
ATOM    933  HA  ALA A  54     170.544 194.484 204.093  1.00  1.420          H  
ATOM    934 1HB  ALA A  54     169.237 193.853 206.073  1.00  1.890          H  
ATOM    935 2HB  ALA A  54     169.786 192.389 205.228  1.00  1.890          H  
ATOM    936 3HB  ALA A  54     170.580 192.967 206.702  1.00  1.890          H  
ATOM    937  N   PHE A  55     170.685 196.490 205.675  1.00  0.580          N  
ATOM    938  CA  PHE A  55     170.961 197.638 206.545  1.00  0.350          C  
ATOM    939  C   PHE A  55     169.769 198.408 207.151  1.00  0.500          C  
ATOM    940  O   PHE A  55     169.941 199.563 207.560  1.00  0.630          O  
ATOM    941  CB  PHE A  55     171.830 198.647 205.823  1.00  0.580          C  
ATOM    942  CG  PHE A  55     173.169 198.190 205.423  1.00  0.580          C  
ATOM    943  CD1 PHE A  55     173.529 198.151 204.083  1.00  0.580          C  
ATOM    944  CD2 PHE A  55     174.076 197.782 206.360  1.00  0.580          C  
ATOM    945  CE1 PHE A  55     174.777 197.724 203.716  1.00  0.580          C  
ATOM    946  CE2 PHE A  55     175.294 197.354 205.995  1.00  0.580          C  
ATOM    947  CZ  PHE A  55     175.658 197.324 204.686  1.00  0.580          C  
ATOM    948  H   PHE A  55     170.004 196.582 204.914  1.00  0.700          H  
ATOM    949  HA  PHE A  55     171.531 197.260 207.390  1.00  0.420          H  
ATOM    950 1HB  PHE A  55     171.326 198.889 204.927  1.00  0.700          H  
ATOM    951 2HB  PHE A  55     171.935 199.554 206.413  1.00  0.700          H  
ATOM    952  HD1 PHE A  55     172.813 198.460 203.322  1.00  0.700          H  
ATOM    953  HD2 PHE A  55     173.809 197.790 207.405  1.00  0.700          H  
ATOM    954  HE1 PHE A  55     175.053 197.694 202.664  1.00  0.700          H  
ATOM    955  HE2 PHE A  55     175.986 197.037 206.750  1.00  0.700          H  
ATOM    956  HZ  PHE A  55     176.636 196.976 204.429  1.00  0.700          H  
ATOM    957  N   GLY A  56     168.571 197.848 207.221  1.00  0.680          N  
ATOM    958  CA  GLY A  56     167.498 198.636 207.815  1.00  0.950          C  
ATOM    959  C   GLY A  56     167.799 199.014 209.267  1.00  0.880          C  
ATOM    960  O   GLY A  56     168.343 198.207 210.025  1.00  0.670          O  
ATOM    961  H   GLY A  56     168.353 196.922 206.842  1.00  0.820          H  
ATOM    962 1HA  GLY A  56     167.344 199.533 207.236  1.00  1.140          H  
ATOM    963 2HA  GLY A  56     166.571 198.065 207.774  1.00  1.140          H  
ATOM    964  N   THR A  57     167.383 200.239 209.645  1.00  1.110          N  
ATOM    965  CA  THR A  57     167.515 200.890 210.969  1.00  1.180          C  
ATOM    966  C   THR A  57     168.922 201.431 211.287  1.00  1.140          C  
ATOM    967  O   THR A  57     169.115 202.106 212.298  1.00  1.290          O  
ATOM    968  CB  THR A  57     167.030 199.997 212.146  1.00  1.620          C  
ATOM    969  OG1 THR A  57     168.017 199.010 212.463  1.00  1.620          O  
ATOM    970  CG2 THR A  57     165.659 199.336 211.871  1.00  1.620          C  
ATOM    971  H   THR A  57     166.953 200.811 208.914  1.00  1.330          H  
ATOM    972  HA  THR A  57     166.851 201.756 210.956  1.00  1.420          H  
ATOM    973  HB  THR A  57     166.920 200.635 213.017  1.00  1.950          H  
ATOM    974  HG1 THR A  57     168.213 198.503 211.658  1.00  1.950          H  
ATOM    975 1HG2 THR A  57     165.355 198.757 212.744  1.00  1.950          H  
ATOM    976 2HG2 THR A  57     164.920 200.116 211.674  1.00  1.950          H  
ATOM    977 3HG2 THR A  57     165.713 198.675 211.016  1.00  1.950          H  
ATOM    978  N   VAL A  58     169.890 201.180 210.413  1.00  0.980          N  
ATOM    979  CA  VAL A  58     171.285 201.581 210.608  1.00  0.940          C  
ATOM    980  C   VAL A  58     171.505 203.075 210.779  1.00  1.040          C  
ATOM    981  O   VAL A  58     170.859 203.894 210.115  1.00  0.940          O  
ATOM    982  CB  VAL A  58     172.112 201.034 209.444  1.00  1.330          C  
ATOM    983  CG1 VAL A  58     173.526 201.588 209.421  1.00  1.330          C  
ATOM    984  CG2 VAL A  58     172.164 199.572 209.631  1.00  1.330          C  
ATOM    985  H   VAL A  58     169.650 200.668 209.557  1.00  1.180          H  
ATOM    986  HA  VAL A  58     171.640 201.092 211.517  1.00  1.130          H  
ATOM    987  HB  VAL A  58     171.634 201.269 208.508  1.00  1.600          H  
ATOM    988 1HG1 VAL A  58     174.078 201.140 208.596  1.00  1.600          H  
ATOM    989 2HG1 VAL A  58     173.521 202.673 209.285  1.00  1.600          H  
ATOM    990 3HG1 VAL A  58     174.008 201.352 210.354  1.00  1.600          H  
ATOM    991 1HG2 VAL A  58     172.720 199.134 208.826  1.00  1.600          H  
ATOM    992 2HG2 VAL A  58     172.649 199.361 210.584  1.00  1.600          H  
ATOM    993 3HG2 VAL A  58     171.165 199.150 209.649  1.00  1.600          H  
ATOM    994  N   TYR A  59     172.389 203.435 211.714  1.00  1.230          N  
ATOM    995  CA  TYR A  59     172.658 204.846 211.943  1.00  1.230          C  
ATOM    996  C   TYR A  59     174.122 205.151 211.717  1.00  1.270          C  
ATOM    997  O   TYR A  59     174.924 204.247 211.421  1.00  1.190          O  
ATOM    998  CB  TYR A  59     172.210 205.291 213.344  1.00  1.720          C  
ATOM    999  CG  TYR A  59     172.959 204.743 214.506  1.00  1.720          C  
ATOM   1000  CD1 TYR A  59     174.036 205.438 215.037  1.00  1.720          C  
ATOM   1001  CD2 TYR A  59     172.571 203.569 215.058  1.00  1.720          C  
ATOM   1002  CE1 TYR A  59     174.711 204.937 216.120  1.00  1.720          C  
ATOM   1003  CE2 TYR A  59     173.245 203.069 216.135  1.00  1.720          C  
ATOM   1004  CZ  TYR A  59     174.309 203.742 216.671  1.00  1.720          C  
ATOM   1005  OH  TYR A  59     174.982 203.230 217.759  1.00  1.720          O  
ATOM   1006  H   TYR A  59     172.916 202.715 212.227  1.00  1.480          H  
ATOM   1007  HA  TYR A  59     172.103 205.430 211.215  1.00  1.480          H  
ATOM   1008 1HB  TYR A  59     172.258 206.378 213.406  1.00  2.070          H  
ATOM   1009 2HB  TYR A  59     171.169 205.005 213.476  1.00  2.070          H  
ATOM   1010  HD1 TYR A  59     174.352 206.384 214.600  1.00  2.070          H  
ATOM   1011  HD2 TYR A  59     171.729 203.040 214.639  1.00  2.070          H  
ATOM   1012  HE1 TYR A  59     175.557 205.483 216.531  1.00  2.070          H  
ATOM   1013  HE2 TYR A  59     172.939 202.149 216.552  1.00  2.070          H  
ATOM   1014  HH  TYR A  59     175.681 203.840 218.018  1.00  2.070          H  
ATOM   1015  N   LYS A  60     174.466 206.423 211.848  1.00  1.390          N  
ATOM   1016  CA  LYS A  60     175.826 206.856 211.625  1.00  1.440          C  
ATOM   1017  C   LYS A  60     176.871 206.042 212.354  1.00  1.380          C  
ATOM   1018  O   LYS A  60     176.839 205.901 213.578  1.00  1.420          O  
ATOM   1019  CB  LYS A  60     175.961 208.332 211.996  1.00  2.000          C  
ATOM   1020  CG  LYS A  60     177.335 208.947 211.720  1.00  2.000          C  
ATOM   1021  CD  LYS A  60     177.339 210.442 212.031  1.00  2.000          C  
ATOM   1022  CE  LYS A  60     178.691 211.080 211.733  1.00  2.000          C  
ATOM   1023  NZ  LYS A  60     178.692 212.540 212.035  1.00  2.000          N  
ATOM   1024  H   LYS A  60     173.745 207.125 212.028  1.00  1.670          H  
ATOM   1025  HA  LYS A  60     176.044 206.754 210.585  1.00  1.730          H  
ATOM   1026 1HB  LYS A  60     175.214 208.909 211.449  1.00  2.400          H  
ATOM   1027 2HB  LYS A  60     175.751 208.453 213.056  1.00  2.400          H  
ATOM   1028 1HG  LYS A  60     178.086 208.461 212.345  1.00  2.400          H  
ATOM   1029 2HG  LYS A  60     177.601 208.789 210.673  1.00  2.400          H  
ATOM   1030 1HD  LYS A  60     176.573 210.939 211.435  1.00  2.400          H  
ATOM   1031 2HD  LYS A  60     177.106 210.589 213.086  1.00  2.400          H  
ATOM   1032 1HE  LYS A  60     179.458 210.593 212.335  1.00  2.400          H  
ATOM   1033 2HE  LYS A  60     178.929 210.938 210.678  1.00  2.400          H  
ATOM   1034 1HZ  LYS A  60     179.601 212.929 211.825  1.00  2.400          H  
ATOM   1035 2HZ  LYS A  60     177.991 213.001 211.471  1.00  2.400          H  
ATOM   1036 3HZ  LYS A  60     178.484 212.682 213.013  1.00  2.400          H  
ATOM   1037  N   GLY A  61     177.859 205.581 211.587  1.00  1.300          N  
ATOM   1038  CA  GLY A  61     178.975 204.831 212.153  1.00  1.300          C  
ATOM   1039  C   GLY A  61     179.025 203.312 211.936  1.00  1.010          C  
ATOM   1040  O   GLY A  61     180.018 202.695 212.309  1.00  1.190          O  
ATOM   1041  H   GLY A  61     177.797 205.740 210.567  1.00  1.560          H  
ATOM   1042 1HA  GLY A  61     179.894 205.260 211.757  1.00  1.560          H  
ATOM   1043 2HA  GLY A  61     179.002 205.025 213.223  1.00  1.560          H  
ATOM   1044  N   LEU A  62     178.021 202.678 211.335  1.00  0.790          N  
ATOM   1045  CA  LEU A  62     178.157 201.221 211.143  1.00  0.710          C  
ATOM   1046  C   LEU A  62     179.408 200.888 210.296  1.00  0.890          C  
ATOM   1047  O   LEU A  62     179.644 201.473 209.234  1.00  1.060          O  
ATOM   1048  CB  LEU A  62     176.909 200.619 210.479  1.00  1.030          C  
ATOM   1049  CG  LEU A  62     176.860 199.050 210.359  1.00  1.030          C  
ATOM   1050  CD1 LEU A  62     176.714 198.444 211.704  1.00  1.030          C  
ATOM   1051  CD2 LEU A  62     175.699 198.632 209.507  1.00  1.030          C  
ATOM   1052  H   LEU A  62     177.165 203.182 211.067  1.00  0.950          H  
ATOM   1053  HA  LEU A  62     178.290 200.774 212.124  1.00  0.850          H  
ATOM   1054 1HB  LEU A  62     176.066 200.912 211.071  1.00  1.230          H  
ATOM   1055 2HB  LEU A  62     176.799 201.049 209.484  1.00  1.230          H  
ATOM   1056  HG  LEU A  62     177.789 198.694 209.925  1.00  1.230          H  
ATOM   1057 1HD1 LEU A  62     176.698 197.360 211.617  1.00  1.230          H  
ATOM   1058 2HD1 LEU A  62     177.525 198.730 212.330  1.00  1.230          H  
ATOM   1059 3HD1 LEU A  62     175.787 198.795 212.127  1.00  1.230          H  
ATOM   1060 1HD2 LEU A  62     175.679 197.552 209.411  1.00  1.230          H  
ATOM   1061 2HD2 LEU A  62     174.809 198.969 209.980  1.00  1.230          H  
ATOM   1062 3HD2 LEU A  62     175.773 199.072 208.532  1.00  1.230          H  
ATOM   1063  N   TRP A  63     180.199 199.905 210.737  1.00  0.960          N  
ATOM   1064  CA  TRP A  63     181.450 199.530 210.064  1.00  1.040          C  
ATOM   1065  C   TRP A  63     181.251 198.676 208.812  1.00  1.030          C  
ATOM   1066  O   TRP A  63     181.615 197.494 208.783  1.00  1.090          O  
ATOM   1067  CB  TRP A  63     182.310 198.726 211.035  1.00  1.420          C  
ATOM   1068  CG  TRP A  63     182.704 199.467 212.260  1.00  1.420          C  
ATOM   1069  CD1 TRP A  63     182.508 200.784 212.549  1.00  1.420          C  
ATOM   1070  CD2 TRP A  63     183.353 198.904 213.403  1.00  1.420          C  
ATOM   1071  NE1 TRP A  63     182.987 201.065 213.789  1.00  1.420          N  
ATOM   1072  CE2 TRP A  63     183.508 199.927 214.328  1.00  1.420          C  
ATOM   1073  CE3 TRP A  63     183.807 197.642 213.710  1.00  1.420          C  
ATOM   1074  CZ2 TRP A  63     184.101 199.716 215.552  1.00  1.420          C  
ATOM   1075  CZ3 TRP A  63     184.411 197.423 214.926  1.00  1.420          C  
ATOM   1076  CH2 TRP A  63     184.553 198.430 215.829  1.00  1.420          C  
ATOM   1077  H   TRP A  63     179.975 199.448 211.608  1.00  1.150          H  
ATOM   1078  HA  TRP A  63     181.970 200.441 209.777  1.00  1.250          H  
ATOM   1079 1HB  TRP A  63     181.768 197.838 211.340  1.00  1.710          H  
ATOM   1080 2HB  TRP A  63     183.219 198.401 210.535  1.00  1.710          H  
ATOM   1081  HD1 TRP A  63     182.041 201.512 211.896  1.00  1.710          H  
ATOM   1082  HE1 TRP A  63     182.960 201.974 214.234  1.00  1.710          H  
ATOM   1083  HE3 TRP A  63     183.696 196.834 212.994  1.00  1.710          H  
ATOM   1084  HZ2 TRP A  63     184.223 200.516 216.283  1.00  1.710          H  
ATOM   1085  HZ3 TRP A  63     184.774 196.423 215.141  1.00  1.710          H  
ATOM   1086  HH2 TRP A  63     185.034 198.224 216.783  1.00  1.710          H  
ATOM   1087  N   ILE A  64     180.722 199.308 207.763  1.00  0.980          N  
ATOM   1088  CA  ILE A  64     180.423 198.625 206.508  1.00  1.010          C  
ATOM   1089  C   ILE A  64     181.453 198.671 205.323  1.00  1.160          C  
ATOM   1090  O   ILE A  64     181.340 197.815 204.417  1.00  1.370          O  
ATOM   1091  CB  ILE A  64     179.059 199.115 205.988  1.00  1.400          C  
ATOM   1092  CG1 ILE A  64     179.079 200.619 205.553  1.00  1.400          C  
ATOM   1093  CG2 ILE A  64     178.099 198.939 207.072  1.00  1.400          C  
ATOM   1094  CD1 ILE A  64     177.785 201.084 204.862  1.00  1.400          C  
ATOM   1095  H   ILE A  64     180.455 200.283 207.930  1.00  1.180          H  
ATOM   1096  HA  ILE A  64     180.298 197.573 206.763  1.00  1.210          H  
ATOM   1097  HB  ILE A  64     178.748 198.520 205.164  1.00  1.680          H  
ATOM   1098 1HG1 ILE A  64     179.265 201.254 206.422  1.00  1.680          H  
ATOM   1099 2HG1 ILE A  64     179.892 200.764 204.839  1.00  1.680          H  
ATOM   1100 1HG2 ILE A  64     177.132 199.237 206.751  1.00  1.680          H  
ATOM   1101 2HG2 ILE A  64     178.076 197.898 207.374  1.00  1.680          H  
ATOM   1102 3HG2 ILE A  64     178.388 199.548 207.905  1.00  1.680          H  
ATOM   1103 1HD1 ILE A  64     177.889 202.114 204.555  1.00  1.680          H  
ATOM   1104 2HD1 ILE A  64     177.587 200.484 203.994  1.00  1.680          H  
ATOM   1105 3HD1 ILE A  64     176.935 201.012 205.529  1.00  1.680          H  
ATOM   1106  N   PRO A  65     182.444 199.597 205.259  1.00  1.100          N  
ATOM   1107  CA  PRO A  65     183.351 199.702 204.143  1.00  1.180          C  
ATOM   1108  C   PRO A  65     184.194 198.461 204.122  1.00  1.210          C  
ATOM   1109  O   PRO A  65     184.394 197.857 205.173  1.00  1.420          O  
ATOM   1110  CB  PRO A  65     184.158 200.967 204.444  1.00  1.770          C  
ATOM   1111  CG  PRO A  65     184.117 201.106 205.928  1.00  1.770          C  
ATOM   1112  CD  PRO A  65     182.776 200.532 206.357  1.00  1.770          C  
ATOM   1113  HA  PRO A  65     182.776 199.803 203.214  1.00  1.420          H  
ATOM   1114 1HB  PRO A  65     185.181 200.851 204.063  1.00  2.120          H  
ATOM   1115 2HB  PRO A  65     183.710 201.828 203.927  1.00  2.120          H  
ATOM   1116 1HG  PRO A  65     184.968 200.557 206.371  1.00  2.120          H  
ATOM   1117 2HG  PRO A  65     184.237 202.163 206.213  1.00  2.120          H  
ATOM   1118 1HD  PRO A  65     183.034 200.004 207.260  1.00  2.120          H  
ATOM   1119 2HD  PRO A  65     182.009 201.315 206.486  1.00  2.120          H  
ATOM   1120  N   GLU A  66     184.681 198.122 202.928  1.00  1.030          N  
ATOM   1121  CA  GLU A  66     185.535 196.973 202.597  1.00  1.070          C  
ATOM   1122  C   GLU A  66     184.758 195.916 201.815  1.00  0.960          C  
ATOM   1123  O   GLU A  66     185.344 195.240 200.974  1.00  1.230          O  
ATOM   1124  CB  GLU A  66     186.267 196.340 203.797  1.00  1.480          C  
ATOM   1125  CG  GLU A  66     187.345 197.259 204.434  1.00  1.480          C  
ATOM   1126  CD  GLU A  66     188.494 197.547 203.489  1.00  1.480          C  
ATOM   1127  OE1 GLU A  66     189.059 196.620 202.966  1.00  1.480          O  
ATOM   1128  OE2 GLU A  66     188.780 198.700 203.267  1.00  1.480          O  
ATOM   1129  H   GLU A  66     184.426 198.720 202.160  1.00  1.240          H  
ATOM   1130  HA  GLU A  66     186.325 197.328 201.941  1.00  1.280          H  
ATOM   1131 1HB  GLU A  66     185.575 195.966 204.546  1.00  1.780          H  
ATOM   1132 2HB  GLU A  66     186.807 195.461 203.434  1.00  1.780          H  
ATOM   1133 1HG  GLU A  66     186.908 198.205 204.735  1.00  1.780          H  
ATOM   1134 2HG  GLU A  66     187.728 196.773 205.328  1.00  1.780          H  
ATOM   1135  N   GLY A  67     183.458 195.743 202.082  1.00  1.260          N  
ATOM   1136  CA  GLY A  67     182.724 194.738 201.294  1.00  1.140          C  
ATOM   1137  C   GLY A  67     182.654 195.162 199.809  1.00  1.020          C  
ATOM   1138  O   GLY A  67     182.521 196.349 199.511  1.00  1.120          O  
ATOM   1139  H   GLY A  67     182.992 196.323 202.798  1.00  1.510          H  
ATOM   1140 1HA  GLY A  67     183.226 193.770 201.380  1.00  1.370          H  
ATOM   1141 2HA  GLY A  67     181.721 194.616 201.697  1.00  1.370          H  
ATOM   1142  N   GLU A  68     182.697 194.186 198.880  1.00  0.850          N  
ATOM   1143  CA  GLU A  68     182.664 194.481 197.432  1.00  0.730          C  
ATOM   1144  C   GLU A  68     181.466 193.937 196.617  1.00  0.690          C  
ATOM   1145  O   GLU A  68     181.047 194.551 195.622  1.00  0.520          O  
ATOM   1146  CB  GLU A  68     183.928 193.920 196.775  1.00  1.070          C  
ATOM   1147  CG  GLU A  68     185.248 194.538 197.227  1.00  1.070          C  
ATOM   1148  CD  GLU A  68     186.446 193.861 196.563  1.00  1.070          C  
ATOM   1149  OE1 GLU A  68     186.228 192.887 195.863  1.00  1.070          O  
ATOM   1150  OE2 GLU A  68     187.557 194.302 196.751  1.00  1.070          O  
ATOM   1151  H   GLU A  68     182.798 193.227 199.181  1.00  1.020          H  
ATOM   1152  HA  GLU A  68     182.686 195.564 197.321  1.00  0.880          H  
ATOM   1153 1HB  GLU A  68     183.984 192.849 196.966  1.00  1.280          H  
ATOM   1154 2HB  GLU A  68     183.857 194.055 195.691  1.00  1.280          H  
ATOM   1155 1HG  GLU A  68     185.242 195.597 196.962  1.00  1.280          H  
ATOM   1156 2HG  GLU A  68     185.335 194.460 198.312  1.00  1.280          H  
ATOM   1157  N   LYS A  69     180.949 192.760 196.973  1.00  0.860          N  
ATOM   1158  CA  LYS A  69     179.913 192.163 196.124  1.00  0.910          C  
ATOM   1159  C   LYS A  69     179.001 191.176 196.837  1.00  1.040          C  
ATOM   1160  O   LYS A  69     179.446 190.443 197.727  1.00  1.140          O  
ATOM   1161  CB  LYS A  69     180.591 191.524 194.906  1.00  1.250          C  
ATOM   1162  CG  LYS A  69     181.607 190.396 195.211  1.00  1.250          C  
ATOM   1163  CD  LYS A  69     182.259 189.850 193.907  1.00  1.250          C  
ATOM   1164  CE  LYS A  69     183.374 190.800 193.342  1.00  1.250          C  
ATOM   1165  NZ  LYS A  69     184.601 190.853 194.222  1.00  1.250          N  
ATOM   1166  H   LYS A  69     181.280 192.282 197.798  1.00  1.030          H  
ATOM   1167  HA  LYS A  69     179.273 192.968 195.757  1.00  1.090          H  
ATOM   1168 1HB  LYS A  69     179.816 191.084 194.277  1.00  1.500          H  
ATOM   1169 2HB  LYS A  69     181.073 192.298 194.324  1.00  1.500          H  
ATOM   1170 1HG  LYS A  69     182.379 190.774 195.880  1.00  1.500          H  
ATOM   1171 2HG  LYS A  69     181.094 189.574 195.716  1.00  1.500          H  
ATOM   1172 1HD  LYS A  69     182.692 188.869 194.101  1.00  1.500          H  
ATOM   1173 2HD  LYS A  69     181.486 189.737 193.147  1.00  1.500          H  
ATOM   1174 1HE  LYS A  69     183.667 190.459 192.351  1.00  1.500          H  
ATOM   1175 2HE  LYS A  69     182.974 191.807 193.257  1.00  1.500          H  
ATOM   1176 1HZ  LYS A  69     185.285 191.494 193.815  1.00  1.500          H  
ATOM   1177 2HZ  LYS A  69     184.344 191.175 195.148  1.00  1.500          H  
ATOM   1178 3HZ  LYS A  69     185.014 189.941 194.300  1.00  1.500          H  
ATOM   1179  N   VAL A  70     177.738 191.124 196.375  1.00  1.070          N  
ATOM   1180  CA  VAL A  70     176.691 190.237 196.939  1.00  1.200          C  
ATOM   1181  C   VAL A  70     176.018 189.312 195.936  1.00  1.320          C  
ATOM   1182  O   VAL A  70     176.155 189.484 194.725  1.00  1.240          O  
ATOM   1183  CB  VAL A  70     175.565 191.064 197.610  1.00  1.630          C  
ATOM   1184  CG1 VAL A  70     176.123 191.869 198.751  1.00  1.630          C  
ATOM   1185  CG2 VAL A  70     174.898 191.986 196.555  1.00  1.630          C  
ATOM   1186  H   VAL A  70     177.512 191.763 195.601  1.00  1.280          H  
ATOM   1187  HA  VAL A  70     177.154 189.620 197.702  1.00  1.440          H  
ATOM   1188  HB  VAL A  70     174.813 190.389 198.020  1.00  1.950          H  
ATOM   1189 1HG1 VAL A  70     175.324 192.435 199.218  1.00  1.950          H  
ATOM   1190 2HG1 VAL A  70     176.558 191.204 199.471  1.00  1.950          H  
ATOM   1191 3HG1 VAL A  70     176.875 192.527 198.372  1.00  1.950          H  
ATOM   1192 1HG2 VAL A  70     174.099 192.555 197.017  1.00  1.950          H  
ATOM   1193 2HG2 VAL A  70     175.641 192.667 196.151  1.00  1.950          H  
ATOM   1194 3HG2 VAL A  70     174.475 191.388 195.742  1.00  1.950          H  
ATOM   1195  N   LYS A  71     175.274 188.325 196.461  1.00  1.570          N  
ATOM   1196  CA  LYS A  71     174.532 187.391 195.613  1.00  1.760          C  
ATOM   1197  C   LYS A  71     173.014 187.557 195.661  1.00  1.740          C  
ATOM   1198  O   LYS A  71     172.329 187.135 194.730  1.00  1.920          O  
ATOM   1199  CB  LYS A  71     174.901 185.948 195.955  1.00  2.390          C  
ATOM   1200  CG  LYS A  71     176.383 185.579 195.736  1.00  2.390          C  
ATOM   1201  CD  LYS A  71     176.800 185.633 194.265  1.00  2.390          C  
ATOM   1202  CE  LYS A  71     178.229 185.137 194.075  1.00  2.390          C  
ATOM   1203  NZ  LYS A  71     178.652 185.204 192.643  1.00  2.390          N  
ATOM   1204  H   LYS A  71     175.210 188.239 197.483  1.00  1.880          H  
ATOM   1205  HA  LYS A  71     174.816 187.582 194.583  1.00  2.110          H  
ATOM   1206 1HB  LYS A  71     174.665 185.762 197.004  1.00  2.870          H  
ATOM   1207 2HB  LYS A  71     174.291 185.272 195.361  1.00  2.870          H  
ATOM   1208 1HG  LYS A  71     177.002 186.290 196.287  1.00  2.870          H  
ATOM   1209 2HG  LYS A  71     176.567 184.578 196.126  1.00  2.870          H  
ATOM   1210 1HD  LYS A  71     176.120 185.031 193.662  1.00  2.870          H  
ATOM   1211 2HD  LYS A  71     176.765 186.663 193.910  1.00  2.870          H  
ATOM   1212 1HE  LYS A  71     178.902 185.751 194.675  1.00  2.870          H  
ATOM   1213 2HE  LYS A  71     178.298 184.103 194.416  1.00  2.870          H  
ATOM   1214 1HZ  LYS A  71     179.601 184.870 192.551  1.00  2.870          H  
ATOM   1215 2HZ  LYS A  71     178.040 184.628 192.081  1.00  2.870          H  
ATOM   1216 3HZ  LYS A  71     178.601 186.162 192.323  1.00  2.870          H  
ATOM   1217  N   ILE A  72     172.483 188.098 196.757  1.00  1.570          N  
ATOM   1218  CA  ILE A  72     171.032 188.258 196.894  1.00  1.610          C  
ATOM   1219  C   ILE A  72     170.777 189.757 197.222  1.00  1.390          C  
ATOM   1220  O   ILE A  72     171.737 190.481 197.484  1.00  1.200          O  
ATOM   1221  CB  ILE A  72     170.454 187.199 197.902  1.00  2.240          C  
ATOM   1222  CG1 ILE A  72     171.009 187.413 199.256  1.00  2.240          C  
ATOM   1223  CG2 ILE A  72     170.782 185.806 197.389  1.00  2.240          C  
ATOM   1224  CD1 ILE A  72     170.448 186.566 200.402  1.00  2.240          C  
ATOM   1225  H   ILE A  72     173.117 188.394 197.502  1.00  1.880          H  
ATOM   1226  HA  ILE A  72     170.585 188.046 195.927  1.00  1.930          H  
ATOM   1227  HB  ILE A  72     169.402 187.254 197.967  1.00  2.690          H  
ATOM   1228 1HG1 ILE A  72     172.047 187.262 199.185  1.00  2.690          H  
ATOM   1229 2HG1 ILE A  72     170.812 188.428 199.514  1.00  2.690          H  
ATOM   1230 1HG2 ILE A  72     170.366 185.060 198.047  1.00  2.690          H  
ATOM   1231 2HG2 ILE A  72     170.345 185.685 196.396  1.00  2.690          H  
ATOM   1232 3HG2 ILE A  72     171.857 185.674 197.325  1.00  2.690          H  
ATOM   1233 1HD1 ILE A  72     170.945 186.866 201.325  1.00  2.690          H  
ATOM   1234 2HD1 ILE A  72     169.376 186.745 200.496  1.00  2.690          H  
ATOM   1235 3HD1 ILE A  72     170.628 185.514 200.232  1.00  2.690          H  
ATOM   1236  N   PRO A  73     169.532 190.273 197.171  1.00  1.450          N  
ATOM   1237  CA  PRO A  73     169.183 191.678 197.365  1.00  1.340          C  
ATOM   1238  C   PRO A  73     169.583 192.332 198.678  1.00  1.210          C  
ATOM   1239  O   PRO A  73     169.478 191.742 199.757  1.00  1.140          O  
ATOM   1240  CB  PRO A  73     167.654 191.636 197.319  1.00  2.010          C  
ATOM   1241  CG  PRO A  73     167.302 190.429 196.537  1.00  2.010          C  
ATOM   1242  CD  PRO A  73     168.351 189.421 196.888  1.00  2.010          C  
ATOM   1243  HA  PRO A  73     169.570 192.264 196.517  1.00  1.610          H  
ATOM   1244 1HB  PRO A  73     167.247 191.644 198.331  1.00  2.410          H  
ATOM   1245 2HB  PRO A  73     167.305 192.531 196.828  1.00  2.410          H  
ATOM   1246 1HG  PRO A  73     166.288 190.094 196.809  1.00  2.410          H  
ATOM   1247 2HG  PRO A  73     167.271 190.676 195.475  1.00  2.410          H  
ATOM   1248 1HD  PRO A  73     168.025 188.892 197.786  1.00  2.410          H  
ATOM   1249 2HD  PRO A  73     168.506 188.766 196.020  1.00  2.410          H  
ATOM   1250  N   VAL A  74     169.940 193.606 198.566  1.00  1.190          N  
ATOM   1251  CA  VAL A  74     170.282 194.458 199.694  1.00  1.100          C  
ATOM   1252  C   VAL A  74     169.323 195.627 199.756  1.00  1.150          C  
ATOM   1253  O   VAL A  74     169.060 196.275 198.750  1.00  1.230          O  
ATOM   1254  CB  VAL A  74     171.718 195.046 199.593  1.00  1.580          C  
ATOM   1255  CG1 VAL A  74     171.998 196.006 200.807  1.00  1.580          C  
ATOM   1256  CG2 VAL A  74     172.732 193.963 199.604  1.00  1.580          C  
ATOM   1257  H   VAL A  74     169.991 194.003 197.636  1.00  1.430          H  
ATOM   1258  HA  VAL A  74     170.194 193.882 200.615  1.00  1.320          H  
ATOM   1259  HB  VAL A  74     171.806 195.602 198.669  1.00  1.890          H  
ATOM   1260 1HG1 VAL A  74     173.002 196.405 200.743  1.00  1.890          H  
ATOM   1261 2HG1 VAL A  74     171.302 196.842 200.832  1.00  1.890          H  
ATOM   1262 3HG1 VAL A  74     171.904 195.448 201.730  1.00  1.890          H  
ATOM   1263 1HG2 VAL A  74     173.725 194.399 199.519  1.00  1.890          H  
ATOM   1264 2HG2 VAL A  74     172.648 193.451 200.537  1.00  1.890          H  
ATOM   1265 3HG2 VAL A  74     172.559 193.277 198.773  1.00  1.890          H  
ATOM   1266  N   ALA A  75     168.805 195.910 200.920  1.00  1.140          N  
ATOM   1267  CA  ALA A  75     167.974 197.084 201.041  1.00  1.230          C  
ATOM   1268  C   ALA A  75     168.385 197.785 202.296  1.00  1.160          C  
ATOM   1269  O   ALA A  75     168.769 197.142 203.286  1.00  1.080          O  
ATOM   1270  CB  ALA A  75     166.496 196.748 201.064  1.00  1.690          C  
ATOM   1271  H   ALA A  75     169.024 195.344 201.726  1.00  1.370          H  
ATOM   1272  HA  ALA A  75     168.171 197.750 200.207  1.00  1.480          H  
ATOM   1273 1HB  ALA A  75     165.927 197.674 201.161  1.00  2.020          H  
ATOM   1274 2HB  ALA A  75     166.217 196.249 200.142  1.00  2.020          H  
ATOM   1275 3HB  ALA A  75     166.289 196.119 201.893  1.00  2.020          H  
ATOM   1276  N   ILE A  76     168.322 199.098 202.234  1.00  1.230          N  
ATOM   1277  CA  ILE A  76     168.625 199.925 203.366  1.00  1.230          C  
ATOM   1278  C   ILE A  76     167.390 200.813 203.587  1.00  1.450          C  
ATOM   1279  O   ILE A  76     166.880 201.430 202.647  1.00  1.640          O  
ATOM   1280  CB  ILE A  76     169.978 200.637 203.079  1.00  1.720          C  
ATOM   1281  CG1 ILE A  76     170.400 201.410 204.222  1.00  1.720          C  
ATOM   1282  CG2 ILE A  76     169.886 201.530 201.857  1.00  1.720          C  
ATOM   1283  CD1 ILE A  76     171.917 201.826 204.204  1.00  1.720          C  
ATOM   1284  H   ILE A  76     168.047 199.530 201.347  1.00  1.480          H  
ATOM   1285  HA  ILE A  76     168.750 199.300 204.247  1.00  1.480          H  
ATOM   1286  HB  ILE A  76     170.732 199.880 202.890  1.00  2.070          H  
ATOM   1287 1HG1 ILE A  76     169.778 202.282 204.265  1.00  2.070          H  
ATOM   1288 2HG1 ILE A  76     170.202 200.826 205.106  1.00  2.070          H  
ATOM   1289 1HG2 ILE A  76     170.831 201.998 201.638  1.00  2.070          H  
ATOM   1290 2HG2 ILE A  76     169.603 200.937 201.008  1.00  2.070          H  
ATOM   1291 3HG2 ILE A  76     169.147 202.303 202.035  1.00  2.070          H  
ATOM   1292 1HD1 ILE A  76     172.162 202.392 205.102  1.00  2.070          H  
ATOM   1293 2HD1 ILE A  76     172.538 200.942 204.174  1.00  2.070          H  
ATOM   1294 3HD1 ILE A  76     172.139 202.438 203.342  1.00  2.070          H  
ATOM   1295  N   LYS A  77     166.893 200.827 204.817  1.00  1.450          N  
ATOM   1296  CA  LYS A  77     165.669 201.562 205.142  1.00  1.700          C  
ATOM   1297  C   LYS A  77     165.694 202.217 206.524  1.00  1.670          C  
ATOM   1298  O   LYS A  77     166.377 201.747 207.438  1.00  1.480          O  
ATOM   1299  CB  LYS A  77     164.452 200.599 205.033  1.00  2.280          C  
ATOM   1300  CG  LYS A  77     163.063 201.259 205.241  1.00  2.280          C  
ATOM   1301  CD  LYS A  77     161.877 200.330 204.999  1.00  2.280          C  
ATOM   1302  CE  LYS A  77     160.566 201.128 205.108  1.00  2.280          C  
ATOM   1303  NZ  LYS A  77     159.340 200.297 204.946  1.00  2.280          N  
ATOM   1304  H   LYS A  77     167.377 200.299 205.526  1.00  1.740          H  
ATOM   1305  HA  LYS A  77     165.550 202.356 204.410  1.00  2.040          H  
ATOM   1306 1HB  LYS A  77     164.449 200.139 204.045  1.00  2.740          H  
ATOM   1307 2HB  LYS A  77     164.555 199.799 205.765  1.00  2.740          H  
ATOM   1308 1HG  LYS A  77     162.971 201.583 206.261  1.00  2.740          H  
ATOM   1309 2HG  LYS A  77     162.976 202.121 204.606  1.00  2.740          H  
ATOM   1310 1HD  LYS A  77     161.955 199.856 204.020  1.00  2.740          H  
ATOM   1311 2HD  LYS A  77     161.865 199.570 205.767  1.00  2.740          H  
ATOM   1312 1HE  LYS A  77     160.534 201.621 206.080  1.00  2.740          H  
ATOM   1313 2HE  LYS A  77     160.563 201.878 204.333  1.00  2.740          H  
ATOM   1314 1HZ  LYS A  77     158.529 200.901 205.025  1.00  2.740          H  
ATOM   1315 2HZ  LYS A  77     159.340 199.860 204.036  1.00  2.740          H  
ATOM   1316 3HZ  LYS A  77     159.302 199.594 205.672  1.00  2.740          H  
ATOM   1317  N   GLU A  78     164.940 203.308 206.666  1.00  1.870          N  
ATOM   1318  CA  GLU A  78     164.753 203.986 207.968  1.00  1.910          C  
ATOM   1319  C   GLU A  78     166.075 204.306 208.681  1.00  1.750          C  
ATOM   1320  O   GLU A  78     166.256 203.997 209.857  1.00  1.690          O  
ATOM   1321  CB  GLU A  78     163.861 203.110 208.880  1.00  2.660          C  
ATOM   1322  CG  GLU A  78     163.132 203.850 210.007  1.00  2.660          C  
ATOM   1323  CD  GLU A  78     162.095 202.985 210.725  1.00  2.660          C  
ATOM   1324  OE1 GLU A  78     161.943 201.836 210.373  1.00  2.660          O  
ATOM   1325  OE2 GLU A  78     161.448 203.485 211.613  1.00  2.660          O  
ATOM   1326  H   GLU A  78     164.449 203.646 205.822  1.00  2.240          H  
ATOM   1327  HA  GLU A  78     164.232 204.925 207.782  1.00  2.290          H  
ATOM   1328 1HB  GLU A  78     163.102 202.624 208.281  1.00  3.190          H  
ATOM   1329 2HB  GLU A  78     164.466 202.325 209.336  1.00  3.190          H  
ATOM   1330 1HG  GLU A  78     163.858 204.207 210.736  1.00  3.190          H  
ATOM   1331 2HG  GLU A  78     162.634 204.720 209.582  1.00  3.190          H  
ATOM   1332  N   LEU A  79     166.976 204.945 207.955  1.00  1.690          N  
ATOM   1333  CA  LEU A  79     168.305 205.311 208.425  1.00  1.570          C  
ATOM   1334  C   LEU A  79     168.423 206.586 209.213  1.00  1.740          C  
ATOM   1335  O   LEU A  79     167.583 207.489 209.127  1.00  1.930          O  
ATOM   1336  CB  LEU A  79     169.256 205.513 207.263  1.00  2.250          C  
ATOM   1337  CG  LEU A  79     169.524 204.392 206.358  1.00  2.250          C  
ATOM   1338  CD1 LEU A  79     170.453 204.967 205.255  1.00  2.250          C  
ATOM   1339  CD2 LEU A  79     170.147 203.231 207.176  1.00  2.250          C  
ATOM   1340  H   LEU A  79     166.722 205.157 207.007  1.00  2.030          H  
ATOM   1341  HA  LEU A  79     168.654 204.515 209.078  1.00  1.880          H  
ATOM   1342 1HB  LEU A  79     168.875 206.321 206.671  1.00  2.700          H  
ATOM   1343 2HB  LEU A  79     170.216 205.825 207.669  1.00  2.700          H  
ATOM   1344  HG  LEU A  79     168.605 204.045 205.884  1.00  2.700          H  
ATOM   1345 1HD1 LEU A  79     170.705 204.244 204.527  1.00  2.700          H  
ATOM   1346 2HD1 LEU A  79     169.949 205.786 204.758  1.00  2.700          H  
ATOM   1347 3HD1 LEU A  79     171.374 205.342 205.716  1.00  2.700          H  
ATOM   1348 1HD2 LEU A  79     170.382 202.418 206.588  1.00  2.700          H  
ATOM   1349 2HD2 LEU A  79     171.062 203.584 207.649  1.00  2.700          H  
ATOM   1350 3HD2 LEU A  79     169.458 202.881 207.939  1.00  2.700          H  
ATOM   1351  N   ARG A  80     169.521 206.655 209.966  1.00  1.680          N  
ATOM   1352  CA  ARG A  80     169.905 207.846 210.698  1.00  1.860          C  
ATOM   1353  C   ARG A  80     171.382 208.226 210.420  1.00  1.910          C  
ATOM   1354  O   ARG A  80     172.147 208.523 211.349  1.00  2.450          O  
ATOM   1355  CB  ARG A  80     169.633 207.667 212.186  1.00  2.530          C  
ATOM   1356  CG  ARG A  80     168.140 207.519 212.582  1.00  2.530          C  
ATOM   1357  CD  ARG A  80     167.354 208.768 212.371  1.00  2.530          C  
ATOM   1358  NE  ARG A  80     165.971 208.627 212.809  1.00  2.530          N  
ATOM   1359  CZ  ARG A  80     164.940 208.164 212.054  1.00  2.530          C  
ATOM   1360  NH1 ARG A  80     165.115 207.759 210.803  1.00  2.530          N  
ATOM   1361  NH2 ARG A  80     163.725 208.125 212.588  1.00  2.530          N  
ATOM   1362  H   ARG A  80     170.117 205.817 210.028  1.00  2.020          H  
ATOM   1363  HA  ARG A  80     169.290 208.660 210.339  1.00  2.230          H  
ATOM   1364 1HB  ARG A  80     170.103 206.779 212.513  1.00  3.040          H  
ATOM   1365 2HB  ARG A  80     170.055 208.500 212.745  1.00  3.040          H  
ATOM   1366 1HG  ARG A  80     167.684 206.719 211.999  1.00  3.040          H  
ATOM   1367 2HG  ARG A  80     168.077 207.261 213.639  1.00  3.040          H  
ATOM   1368 1HD  ARG A  80     167.810 209.573 212.948  1.00  3.040          H  
ATOM   1369 2HD  ARG A  80     167.344 209.045 211.326  1.00  3.040          H  
ATOM   1370  HE  ARG A  80     165.758 208.920 213.753  1.00  3.040          H  
ATOM   1371 1HH1 ARG A  80     166.046 207.768 210.347  1.00  3.040          H  
ATOM   1372 2HH1 ARG A  80     164.325 207.440 210.265  1.00  3.040          H  
ATOM   1373 1HH2 ARG A  80     163.580 208.434 213.540  1.00  3.040          H  
ATOM   1374 2HH2 ARG A  80     162.942 207.786 212.046  1.00  3.040          H  
ATOM   1375  N   GLU A  81     171.776 208.142 209.133  1.00  1.530          N  
ATOM   1376  CA  GLU A  81     173.130 208.455 208.643  1.00  1.490          C  
ATOM   1377  C   GLU A  81     173.081 209.182 207.291  1.00  1.500          C  
ATOM   1378  O   GLU A  81     172.634 208.612 206.307  1.00  1.480          O  
ATOM   1379  CB  GLU A  81     173.913 207.158 208.458  1.00  2.100          C  
ATOM   1380  CG  GLU A  81     175.349 207.343 208.048  1.00  2.100          C  
ATOM   1381  CD  GLU A  81     176.150 206.045 208.063  1.00  2.100          C  
ATOM   1382  OE1 GLU A  81     175.639 205.051 207.608  1.00  2.100          O  
ATOM   1383  OE2 GLU A  81     177.267 206.054 208.593  1.00  2.100          O  
ATOM   1384  H   GLU A  81     171.071 207.882 208.455  1.00  1.840          H  
ATOM   1385  HA  GLU A  81     173.630 209.096 209.370  1.00  1.790          H  
ATOM   1386 1HB  GLU A  81     173.862 206.568 209.332  1.00  2.520          H  
ATOM   1387 2HB  GLU A  81     173.435 206.574 207.667  1.00  2.520          H  
ATOM   1388 1HG  GLU A  81     175.349 207.730 207.048  1.00  2.520          H  
ATOM   1389 2HG  GLU A  81     175.822 208.085 208.686  1.00  2.520          H  
ATOM   1390  N   ALA A  82     173.642 210.395 207.198  1.00  1.520          N  
ATOM   1391  CA  ALA A  82     173.529 211.197 205.961  1.00  1.460          C  
ATOM   1392  C   ALA A  82     174.085 210.508 204.702  1.00  1.240          C  
ATOM   1393  O   ALA A  82     173.608 210.777 203.577  1.00  1.210          O  
ATOM   1394  CB  ALA A  82     174.227 212.530 206.144  1.00  2.070          C  
ATOM   1395  H   ALA A  82     174.066 210.802 208.022  1.00  1.820          H  
ATOM   1396  HA  ALA A  82     172.473 211.384 205.799  1.00  1.750          H  
ATOM   1397 1HB  ALA A  82     174.086 213.137 205.248  1.00  2.480          H  
ATOM   1398 2HB  ALA A  82     173.798 213.052 207.002  1.00  2.480          H  
ATOM   1399 3HB  ALA A  82     175.290 212.368 206.310  1.00  2.480          H  
ATOM   1400  N   THR A  83     175.165 209.737 204.875  1.00  1.100          N  
ATOM   1401  CA  THR A  83     175.781 208.951 203.808  1.00  0.880          C  
ATOM   1402  C   THR A  83     176.194 207.588 204.311  1.00  0.780          C  
ATOM   1403  O   THR A  83     177.011 207.526 205.221  1.00  0.900          O  
ATOM   1404  CB  THR A  83     177.029 209.651 203.223  1.00  1.320          C  
ATOM   1405  OG1 THR A  83     176.647 210.902 202.637  1.00  1.320          O  
ATOM   1406  CG2 THR A  83     177.756 208.746 202.187  1.00  1.320          C  
ATOM   1407  H   THR A  83     175.541 209.625 205.809  1.00  1.320          H  
ATOM   1408  HA  THR A  83     175.044 208.803 203.032  1.00  1.060          H  
ATOM   1409  HB  THR A  83     177.725 209.861 204.037  1.00  1.580          H  
ATOM   1410  HG1 THR A  83     176.332 211.486 203.334  1.00  1.580          H  
ATOM   1411 1HG2 THR A  83     178.633 209.272 201.816  1.00  1.580          H  
ATOM   1412 2HG2 THR A  83     178.078 207.819 202.658  1.00  1.580          H  
ATOM   1413 3HG2 THR A  83     177.115 208.507 201.362  1.00  1.580          H  
ATOM   1414  N   SER A  84     175.750 206.510 203.659  1.00  0.630          N  
ATOM   1415  CA  SER A  84     176.162 205.159 204.064  1.00  0.520          C  
ATOM   1416  C   SER A  84     177.477 204.806 203.330  1.00  0.390          C  
ATOM   1417  O   SER A  84     177.447 204.413 202.167  1.00  0.500          O  
ATOM   1418  CB  SER A  84     175.061 204.170 203.727  1.00  0.770          C  
ATOM   1419  OG  SER A  84     175.424 202.866 204.056  1.00  0.770          O  
ATOM   1420  H   SER A  84     175.065 206.640 202.908  1.00  0.760          H  
ATOM   1421  HA  SER A  84     176.291 205.151 205.141  1.00  0.620          H  
ATOM   1422 1HB  SER A  84     174.155 204.446 204.273  1.00  0.930          H  
ATOM   1423 2HB  SER A  84     174.833 204.229 202.672  1.00  0.930          H  
ATOM   1424  HG  SER A  84     174.676 202.319 203.818  1.00  0.930          H  
ATOM   1425  N   PRO A  85     178.647 204.823 204.001  1.00  0.240          N  
ATOM   1426  CA  PRO A  85     179.976 204.772 203.400  1.00  0.330          C  
ATOM   1427  C   PRO A  85     180.503 203.434 202.884  1.00  0.280          C  
ATOM   1428  O   PRO A  85     181.545 202.977 203.349  1.00  0.460          O  
ATOM   1429  CB  PRO A  85     180.855 205.223 204.574  1.00  0.490          C  
ATOM   1430  CG  PRO A  85     180.150 204.680 205.794  1.00  0.490          C  
ATOM   1431  CD  PRO A  85     178.672 204.833 205.491  1.00  0.490          C  
ATOM   1432  HA  PRO A  85     180.024 205.525 202.602  1.00  0.400          H  
ATOM   1433 1HB  PRO A  85     181.884 204.853 204.460  1.00  0.590          H  
ATOM   1434 2HB  PRO A  85     180.918 206.321 204.584  1.00  0.590          H  
ATOM   1435 1HG  PRO A  85     180.442 203.631 205.963  1.00  0.590          H  
ATOM   1436 2HG  PRO A  85     180.450 205.241 206.693  1.00  0.590          H  
ATOM   1437 1HD  PRO A  85     178.102 203.996 205.919  1.00  0.590          H  
ATOM   1438 2HD  PRO A  85     178.353 205.783 205.903  1.00  0.590          H  
ATOM   1439  N   LYS A  86     179.866 202.832 201.892  1.00  0.200          N  
ATOM   1440  CA  LYS A  86     180.445 201.584 201.387  1.00  0.400          C  
ATOM   1441  C   LYS A  86     181.008 201.803 199.986  1.00  0.420          C  
ATOM   1442  O   LYS A  86     180.537 201.262 198.982  1.00  0.200          O  
ATOM   1443  CB  LYS A  86     179.433 200.446 201.382  1.00  0.480          C  
ATOM   1444  CG  LYS A  86     180.046 199.059 201.087  1.00  0.480          C  
ATOM   1445  CD  LYS A  86     178.991 197.969 201.035  1.00  0.480          C  
ATOM   1446  CE  LYS A  86     178.485 197.502 202.386  1.00  0.480          C  
ATOM   1447  NZ  LYS A  86     179.478 196.649 203.088  1.00  0.480          N  
ATOM   1448  H   LYS A  86     178.981 203.223 201.549  1.00  0.240          H  
ATOM   1449  HA  LYS A  86     181.268 201.288 202.032  1.00  0.480          H  
ATOM   1450 1HB  LYS A  86     178.974 200.410 202.331  1.00  0.580          H  
ATOM   1451 2HB  LYS A  86     178.655 200.651 200.644  1.00  0.580          H  
ATOM   1452 1HG  LYS A  86     180.575 199.062 200.133  1.00  0.580          H  
ATOM   1453 2HG  LYS A  86     180.765 198.821 201.865  1.00  0.580          H  
ATOM   1454 1HD  LYS A  86     178.144 198.356 200.479  1.00  0.580          H  
ATOM   1455 2HD  LYS A  86     179.414 197.113 200.505  1.00  0.580          H  
ATOM   1456 1HE  LYS A  86     178.255 198.355 202.991  1.00  0.580          H  
ATOM   1457 2HE  LYS A  86     177.577 196.926 202.237  1.00  0.580          H  
ATOM   1458 1HZ  LYS A  86     179.134 196.342 203.981  1.00  0.580          H  
ATOM   1459 2HZ  LYS A  86     179.681 195.843 202.529  1.00  0.580          H  
ATOM   1460 3HZ  LYS A  86     180.342 197.178 203.249  1.00  0.580          H  
ATOM   1461  N   ALA A  87     182.131 202.520 199.971  1.00  0.930          N  
ATOM   1462  CA  ALA A  87     182.800 202.960 198.747  1.00  1.260          C  
ATOM   1463  C   ALA A  87     183.251 201.830 197.852  1.00  1.150          C  
ATOM   1464  O   ALA A  87     183.202 201.955 196.625  1.00  1.090          O  
ATOM   1465  CB  ALA A  87     184.027 203.781 199.113  1.00  1.630          C  
ATOM   1466  H   ALA A  87     182.455 202.869 200.865  1.00  1.120          H  
ATOM   1467  HA  ALA A  87     182.132 203.577 198.189  1.00  1.510          H  
ATOM   1468 1HB  ALA A  87     184.497 204.135 198.193  1.00  1.960          H  
ATOM   1469 2HB  ALA A  87     183.729 204.633 199.720  1.00  1.960          H  
ATOM   1470 3HB  ALA A  87     184.731 203.168 199.667  1.00  1.960          H  
ATOM   1471  N   ASN A  88     183.639 200.706 198.422  1.00  1.210          N  
ATOM   1472  CA  ASN A  88     184.190 199.637 197.604  1.00  1.240          C  
ATOM   1473  C   ASN A  88     183.164 198.767 196.887  1.00  1.020          C  
ATOM   1474  O   ASN A  88     183.555 197.885 196.130  1.00  1.170          O  
ATOM   1475  CB  ASN A  88     185.121 198.760 198.417  1.00  1.720          C  
ATOM   1476  CG  ASN A  88     186.390 199.473 198.841  1.00  1.720          C  
ATOM   1477  OD1 ASN A  88     186.768 200.538 198.339  1.00  1.720          O  
ATOM   1478  ND2 ASN A  88     187.086 198.868 199.755  1.00  1.720          N  
ATOM   1479  H   ASN A  88     183.626 200.617 199.428  1.00  1.450          H  
ATOM   1480  HA  ASN A  88     184.792 200.101 196.825  1.00  1.490          H  
ATOM   1481 1HB  ASN A  88     184.596 198.401 199.306  1.00  2.070          H  
ATOM   1482 2HB  ASN A  88     185.394 197.882 197.835  1.00  2.070          H  
ATOM   1483 1HD2 ASN A  88     187.948 199.264 200.087  1.00  2.070          H  
ATOM   1484 2HD2 ASN A  88     186.778 197.988 200.110  1.00  2.070          H  
ATOM   1485  N   LYS A  89     181.866 198.993 197.081  1.00  0.760          N  
ATOM   1486  CA  LYS A  89     180.916 198.118 196.402  1.00  0.780          C  
ATOM   1487  C   LYS A  89     181.091 198.167 194.892  1.00  0.830          C  
ATOM   1488  O   LYS A  89     181.059 199.246 194.307  1.00  1.140          O  
ATOM   1489  CB  LYS A  89     179.478 198.527 196.694  1.00  1.080          C  
ATOM   1490  CG  LYS A  89     178.371 197.590 196.072  1.00  1.080          C  
ATOM   1491  CD  LYS A  89     178.256 196.231 196.792  1.00  1.080          C  
ATOM   1492  CE  LYS A  89     177.476 196.400 198.070  1.00  1.080          C  
ATOM   1493  NZ  LYS A  89     177.249 195.160 198.793  1.00  1.080          N  
ATOM   1494  H   LYS A  89     181.550 199.768 197.675  1.00  0.910          H  
ATOM   1495  HA  LYS A  89     181.092 197.101 196.734  1.00  0.940          H  
ATOM   1496 1HB  LYS A  89     179.341 198.618 197.766  1.00  1.300          H  
ATOM   1497 2HB  LYS A  89     179.327 199.521 196.272  1.00  1.300          H  
ATOM   1498 1HG  LYS A  89     177.413 198.101 196.150  1.00  1.300          H  
ATOM   1499 2HG  LYS A  89     178.559 197.415 195.015  1.00  1.300          H  
ATOM   1500 1HD  LYS A  89     177.768 195.507 196.142  1.00  1.300          H  
ATOM   1501 2HD  LYS A  89     179.234 195.848 197.040  1.00  1.300          H  
ATOM   1502 1HE  LYS A  89     177.999 197.059 198.684  1.00  1.300          H  
ATOM   1503 2HE  LYS A  89     176.539 196.827 197.840  1.00  1.300          H  
ATOM   1504 1HZ  LYS A  89     176.722 195.357 199.630  1.00  1.300          H  
ATOM   1505 2HZ  LYS A  89     176.728 194.503 198.223  1.00  1.300          H  
ATOM   1506 3HZ  LYS A  89     178.131 194.745 199.046  1.00  1.300          H  
ATOM   1507  N   GLU A  90     181.191 196.998 194.260  1.00  0.540          N  
ATOM   1508  CA  GLU A  90     181.311 196.907 192.810  1.00  0.540          C  
ATOM   1509  C   GLU A  90     180.103 196.219 192.131  1.00  0.670          C  
ATOM   1510  O   GLU A  90     179.611 196.691 191.085  1.00  0.700          O  
ATOM   1511  CB  GLU A  90     182.599 196.151 192.427  1.00  0.760          C  
ATOM   1512  CG  GLU A  90     183.910 196.849 192.759  1.00  0.760          C  
ATOM   1513  CD  GLU A  90     185.116 196.084 192.237  1.00  0.760          C  
ATOM   1514  OE1 GLU A  90     184.919 195.001 191.734  1.00  0.760          O  
ATOM   1515  OE2 GLU A  90     186.217 196.582 192.317  1.00  0.760          O  
ATOM   1516  H   GLU A  90     181.217 196.151 194.822  1.00  0.650          H  
ATOM   1517  HA  GLU A  90     181.400 197.916 192.417  1.00  0.650          H  
ATOM   1518 1HB  GLU A  90     182.610 195.194 192.955  1.00  0.910          H  
ATOM   1519 2HB  GLU A  90     182.612 195.929 191.392  1.00  0.910          H  
ATOM   1520 1HG  GLU A  90     183.901 197.850 192.330  1.00  0.910          H  
ATOM   1521 2HG  GLU A  90     183.991 196.948 193.836  1.00  0.910          H  
ATOM   1522  N   ILE A  91     179.626 195.095 192.729  1.00  0.790          N  
ATOM   1523  CA  ILE A  91     178.556 194.286 192.102  1.00  0.970          C  
ATOM   1524  C   ILE A  91     177.339 193.961 192.993  1.00  1.000          C  
ATOM   1525  O   ILE A  91     177.455 193.389 194.087  1.00  0.940          O  
ATOM   1526  CB  ILE A  91     179.122 192.953 191.545  1.00  1.290          C  
ATOM   1527  CG1 ILE A  91     180.243 193.250 190.501  1.00  1.290          C  
ATOM   1528  CG2 ILE A  91     177.963 192.123 190.885  1.00  1.290          C  
ATOM   1529  CD1 ILE A  91     181.036 192.044 190.048  1.00  1.290          C  
ATOM   1530  H   ILE A  91     180.044 194.799 193.617  1.00  0.950          H  
ATOM   1531  HA  ILE A  91     178.182 194.851 191.247  1.00  1.160          H  
ATOM   1532  HB  ILE A  91     179.560 192.384 192.341  1.00  1.540          H  
ATOM   1533 1HG1 ILE A  91     179.790 193.725 189.628  1.00  1.540          H  
ATOM   1534 2HG1 ILE A  91     180.954 193.934 190.933  1.00  1.540          H  
ATOM   1535 1HG2 ILE A  91     178.341 191.190 190.494  1.00  1.540          H  
ATOM   1536 2HG2 ILE A  91     177.186 191.890 191.613  1.00  1.540          H  
ATOM   1537 3HG2 ILE A  91     177.524 192.703 190.065  1.00  1.540          H  
ATOM   1538 1HD1 ILE A  91     181.794 192.371 189.337  1.00  1.540          H  
ATOM   1539 2HD1 ILE A  91     181.520 191.584 190.907  1.00  1.540          H  
ATOM   1540 3HD1 ILE A  91     180.391 191.322 189.569  1.00  1.540          H  
ATOM   1541  N   LEU A  92     176.165 194.285 192.464  1.00  1.120          N  
ATOM   1542  CA  LEU A  92     174.864 194.039 193.091  1.00  1.200          C  
ATOM   1543  C   LEU A  92     173.989 192.986 192.385  1.00  1.450          C  
ATOM   1544  O   LEU A  92     174.383 192.419 191.363  1.00  1.560          O  
ATOM   1545  CB  LEU A  92     174.117 195.324 193.232  1.00  1.650          C  
ATOM   1546  CG  LEU A  92     174.803 196.440 194.032  1.00  1.650          C  
ATOM   1547  CD1 LEU A  92     173.978 197.721 193.959  1.00  1.650          C  
ATOM   1548  CD2 LEU A  92     174.921 196.010 195.434  1.00  1.650          C  
ATOM   1549  H   LEU A  92     176.206 194.747 191.564  1.00  1.340          H  
ATOM   1550  HA  LEU A  92     175.048 193.637 194.077  1.00  1.440          H  
ATOM   1551 1HB  LEU A  92     173.891 195.628 192.276  1.00  1.980          H  
ATOM   1552 2HB  LEU A  92     173.217 195.116 193.728  1.00  1.980          H  
ATOM   1553  HG  LEU A  92     175.799 196.641 193.634  1.00  1.980          H  
ATOM   1554 1HD1 LEU A  92     174.461 198.496 194.543  1.00  1.980          H  
ATOM   1555 2HD1 LEU A  92     173.888 198.052 192.934  1.00  1.980          H  
ATOM   1556 3HD1 LEU A  92     173.004 197.531 194.353  1.00  1.980          H  
ATOM   1557 1HD2 LEU A  92     175.392 196.797 195.954  1.00  1.980          H  
ATOM   1558 2HD2 LEU A  92     173.927 195.817 195.851  1.00  1.980          H  
ATOM   1559 3HD2 LEU A  92     175.524 195.125 195.525  1.00  1.980          H  
ATOM   1560  N   ASP A  93     172.789 192.745 192.958  1.00  1.560          N  
ATOM   1561  CA  ASP A  93     171.844 191.690 192.555  1.00  1.770          C  
ATOM   1562  C   ASP A  93     171.056 191.867 191.235  1.00  1.910          C  
ATOM   1563  O   ASP A  93     171.219 192.844 190.488  1.00  1.840          O  
ATOM   1564  CB  ASP A  93     170.835 191.505 193.735  1.00  2.390          C  
ATOM   1565  CG  ASP A  93     169.860 190.330 193.560  1.00  2.390          C  
ATOM   1566  OD1 ASP A  93     170.320 189.324 193.122  1.00  2.390          O  
ATOM   1567  OD2 ASP A  93     168.666 190.497 193.648  1.00  2.390          O  
ATOM   1568  H   ASP A  93     172.481 193.322 193.743  1.00  1.870          H  
ATOM   1569  HA  ASP A  93     172.422 190.768 192.468  1.00  2.120          H  
ATOM   1570 1HB  ASP A  93     171.400 191.338 194.654  1.00  2.870          H  
ATOM   1571 2HB  ASP A  93     170.268 192.426 193.876  1.00  2.870          H  
ATOM   1572  N   GLU A  94     170.237 190.840 190.948  1.00  2.090          N  
ATOM   1573  CA  GLU A  94     169.345 190.751 189.819  1.00  2.250          C  
ATOM   1574  C   GLU A  94     167.894 191.267 190.031  1.00  2.370          C  
ATOM   1575  O   GLU A  94     167.297 191.828 189.106  1.00  2.480          O  
ATOM   1576  CB  GLU A  94     169.217 189.279 189.406  1.00  3.090          C  
ATOM   1577  CG  GLU A  94     170.469 188.644 188.886  1.00  3.090          C  
ATOM   1578  CD  GLU A  94     170.285 187.186 188.508  1.00  3.090          C  
ATOM   1579  OE1 GLU A  94     169.226 186.656 188.756  1.00  3.090          O  
ATOM   1580  OE2 GLU A  94     171.199 186.607 187.970  1.00  3.090          O  
ATOM   1581  H   GLU A  94     170.264 190.032 191.565  1.00  2.510          H  
ATOM   1582  HA  GLU A  94     169.810 191.317 189.024  1.00  2.700          H  
ATOM   1583 1HB  GLU A  94     168.884 188.699 190.267  1.00  3.700          H  
ATOM   1584 2HB  GLU A  94     168.454 189.185 188.634  1.00  3.700          H  
ATOM   1585 1HG  GLU A  94     170.755 189.192 188.019  1.00  3.700          H  
ATOM   1586 2HG  GLU A  94     171.260 188.737 189.628  1.00  3.700          H  
ATOM   1587  N   ALA A  95     167.271 191.023 191.206  1.00  2.380          N  
ATOM   1588  CA  ALA A  95     165.848 191.402 191.345  1.00  2.510          C  
ATOM   1589  C   ALA A  95     165.694 192.900 191.189  1.00  2.460          C  
ATOM   1590  O   ALA A  95     164.785 193.416 190.530  1.00  2.600          O  
ATOM   1591  CB  ALA A  95     165.321 190.975 192.707  1.00  3.460          C  
ATOM   1592  H   ALA A  95     167.782 190.606 191.999  1.00  2.860          H  
ATOM   1593  HA  ALA A  95     165.280 190.912 190.557  1.00  3.010          H  
ATOM   1594 1HB  ALA A  95     164.274 191.257 192.795  1.00  4.150          H  
ATOM   1595 2HB  ALA A  95     165.422 189.896 192.815  1.00  4.150          H  
ATOM   1596 3HB  ALA A  95     165.901 191.472 193.485  1.00  4.150          H  
ATOM   1597  N   TYR A  96     166.619 193.562 191.823  1.00  2.270          N  
ATOM   1598  CA  TYR A  96     166.846 194.972 191.847  1.00  2.200          C  
ATOM   1599  C   TYR A  96     168.256 194.973 192.337  1.00  1.980          C  
ATOM   1600  O   TYR A  96     168.667 194.023 192.997  1.00  1.920          O  
ATOM   1601  CB  TYR A  96     165.839 195.726 192.718  1.00  3.110          C  
ATOM   1602  CG  TYR A  96     165.809 195.346 194.168  1.00  3.110          C  
ATOM   1603  CD1 TYR A  96     166.597 196.016 195.057  1.00  3.110          C  
ATOM   1604  CD2 TYR A  96     164.968 194.336 194.608  1.00  3.110          C  
ATOM   1605  CE1 TYR A  96     166.567 195.691 196.392  1.00  3.110          C  
ATOM   1606  CE2 TYR A  96     164.931 194.011 195.945  1.00  3.110          C  
ATOM   1607  CZ  TYR A  96     165.735 194.697 196.838  1.00  3.110          C  
ATOM   1608  OH  TYR A  96     165.722 194.393 198.180  1.00  3.110          O  
ATOM   1609  H   TYR A  96     167.284 192.996 192.338  1.00  2.720          H  
ATOM   1610  HA  TYR A  96     166.834 195.383 190.837  1.00  2.640          H  
ATOM   1611 1HB  TYR A  96     166.057 196.792 192.657  1.00  3.730          H  
ATOM   1612 2HB  TYR A  96     164.836 195.585 192.311  1.00  3.730          H  
ATOM   1613  HD1 TYR A  96     167.242 196.804 194.698  1.00  3.730          H  
ATOM   1614  HD2 TYR A  96     164.338 193.803 193.896  1.00  3.730          H  
ATOM   1615  HE1 TYR A  96     167.191 196.220 197.094  1.00  3.730          H  
ATOM   1616  HE2 TYR A  96     164.271 193.216 196.296  1.00  3.730          H  
ATOM   1617  HH  TYR A  96     166.426 194.893 198.613  1.00  3.730          H  
ATOM   1618  N   VAL A  97     168.999 196.011 192.155  1.00  1.870          N  
ATOM   1619  CA  VAL A  97     170.372 195.841 192.583  1.00  1.630          C  
ATOM   1620  C   VAL A  97     170.565 195.998 194.103  1.00  1.440          C  
ATOM   1621  O   VAL A  97     171.167 195.150 194.775  1.00  1.270          O  
ATOM   1622  CB  VAL A  97     171.182 196.803 191.719  1.00  2.380          C  
ATOM   1623  CG1 VAL A  97     170.877 196.467 190.241  1.00  2.380          C  
ATOM   1624  CG2 VAL A  97     170.851 198.222 192.010  1.00  2.380          C  
ATOM   1625  H   VAL A  97     168.656 196.833 191.648  1.00  2.240          H  
ATOM   1626  HA  VAL A  97     170.685 194.827 192.305  1.00  1.960          H  
ATOM   1627  HB  VAL A  97     172.179 196.662 191.855  1.00  2.850          H  
ATOM   1628 1HG1 VAL A  97     171.446 197.111 189.588  1.00  2.850          H  
ATOM   1629 2HG1 VAL A  97     171.142 195.423 190.038  1.00  2.850          H  
ATOM   1630 3HG1 VAL A  97     169.828 196.602 190.007  1.00  2.850          H  
ATOM   1631 1HG2 VAL A  97     171.385 198.821 191.344  1.00  2.850          H  
ATOM   1632 2HG2 VAL A  97     169.816 198.361 191.860  1.00  2.850          H  
ATOM   1633 3HG2 VAL A  97     171.113 198.520 193.007  1.00  2.850          H  
ATOM   1634  N   MET A  98     169.971 197.062 194.617  1.00  1.510          N  
ATOM   1635  CA  MET A  98     169.929 197.486 196.001  1.00  1.390          C  
ATOM   1636  C   MET A  98     168.878 198.571 196.051  1.00  1.500          C  
ATOM   1637  O   MET A  98     168.693 199.274 195.063  1.00  1.590          O  
ATOM   1638  CB  MET A  98     171.269 198.022 196.503  1.00  1.990          C  
ATOM   1639  CG  MET A  98     171.280 198.533 198.010  1.00  1.990          C  
ATOM   1640  SD  MET A  98     172.840 199.254 198.609  1.00  1.990          S  
ATOM   1641  CE  MET A  98     174.065 198.073 198.282  1.00  1.990          C  
ATOM   1642  H   MET A  98     169.485 197.649 193.960  1.00  1.810          H  
ATOM   1643  HA  MET A  98     169.619 196.655 196.607  1.00  1.670          H  
ATOM   1644 1HB  MET A  98     171.971 197.205 196.467  1.00  2.390          H  
ATOM   1645 2HB  MET A  98     171.606 198.739 195.853  1.00  2.390          H  
ATOM   1646 1HG  MET A  98     170.531 199.306 198.131  1.00  2.390          H  
ATOM   1647 2HG  MET A  98     171.015 197.744 198.661  1.00  2.390          H  
ATOM   1648 1HE  MET A  98     175.025 198.448 198.635  1.00  2.390          H  
ATOM   1649 2HE  MET A  98     173.836 197.140 198.762  1.00  2.390          H  
ATOM   1650 3HE  MET A  98     174.103 197.938 197.230  1.00  2.390          H  
ATOM   1651  N   ALA A  99     168.206 198.724 197.173  1.00  1.470          N  
ATOM   1652  CA  ALA A  99     167.249 199.823 197.297  1.00  1.610          C  
ATOM   1653  C   ALA A  99     167.509 200.648 198.538  1.00  1.590          C  
ATOM   1654  O   ALA A  99     167.940 200.104 199.553  1.00  1.470          O  
ATOM   1655  CB  ALA A  99     165.829 199.282 197.351  1.00  2.200          C  
ATOM   1656  H   ALA A  99     168.380 198.049 197.925  1.00  1.760          H  
ATOM   1657  HA  ALA A  99     167.363 200.474 196.431  1.00  1.930          H  
ATOM   1658 1HB  ALA A  99     165.129 200.119 197.417  1.00  2.640          H  
ATOM   1659 2HB  ALA A  99     165.623 198.707 196.456  1.00  2.640          H  
ATOM   1660 3HB  ALA A  99     165.716 198.641 198.221  1.00  2.640          H  
ATOM   1661  N   SER A 100     167.196 201.945 198.463  1.00  1.740          N  
ATOM   1662  CA  SER A 100     167.330 202.863 199.616  1.00  1.780          C  
ATOM   1663  C   SER A 100     166.098 203.712 199.768  1.00  2.050          C  
ATOM   1664  O   SER A 100     165.864 204.643 198.981  1.00  2.300          O  
ATOM   1665  CB  SER A 100     168.548 203.753 199.472  1.00  2.480          C  
ATOM   1666  OG  SER A 100     168.636 204.708 200.507  1.00  2.480          O  
ATOM   1667  H   SER A 100     166.825 202.276 197.563  1.00  2.090          H  
ATOM   1668  HA  SER A 100     167.433 202.269 200.513  1.00  2.140          H  
ATOM   1669 1HB  SER A 100     169.433 203.130 199.486  1.00  2.970          H  
ATOM   1670 2HB  SER A 100     168.515 204.259 198.526  1.00  2.970          H  
ATOM   1671  HG  SER A 100     169.494 205.136 200.401  1.00  2.970          H  
ATOM   1672  N   VAL A 101     165.292 203.355 200.776  1.00  2.010          N  
ATOM   1673  CA  VAL A 101     163.978 203.971 200.941  1.00  2.250          C  
ATOM   1674  C   VAL A 101     163.573 204.421 202.353  1.00  2.100          C  
ATOM   1675  O   VAL A 101     164.091 203.939 203.368  1.00  1.890          O  
ATOM   1676  CB  VAL A 101     162.909 202.966 200.441  1.00  3.050          C  
ATOM   1677  CG1 VAL A 101     163.128 202.629 198.951  1.00  3.050          C  
ATOM   1678  CG2 VAL A 101     162.978 201.681 201.285  1.00  3.050          C  
ATOM   1679  H   VAL A 101     165.638 202.634 201.420  1.00  2.410          H  
ATOM   1680  HA  VAL A 101     163.953 204.850 200.298  1.00  2.700          H  
ATOM   1681  HB  VAL A 101     161.924 203.421 200.537  1.00  3.660          H  
ATOM   1682 1HG1 VAL A 101     162.356 201.940 198.617  1.00  3.660          H  
ATOM   1683 2HG1 VAL A 101     163.078 203.545 198.360  1.00  3.660          H  
ATOM   1684 3HG1 VAL A 101     164.092 202.162 198.808  1.00  3.660          H  
ATOM   1685 1HG2 VAL A 101     162.218 200.982 200.944  1.00  3.660          H  
ATOM   1686 2HG2 VAL A 101     163.964 201.219 201.186  1.00  3.660          H  
ATOM   1687 3HG2 VAL A 101     162.800 201.916 202.320  1.00  3.660          H  
ATOM   1688  N   ASP A 102     162.586 205.326 202.389  1.00  2.220          N  
ATOM   1689  CA  ASP A 102     161.921 205.781 203.613  1.00  2.100          C  
ATOM   1690  C   ASP A 102     162.939 206.162 204.673  1.00  1.930          C  
ATOM   1691  O   ASP A 102     162.814 205.812 205.846  1.00  1.730          O  
ATOM   1692  CB  ASP A 102     160.974 204.704 204.141  1.00  2.990          C  
ATOM   1693  CG  ASP A 102     159.890 205.231 205.103  1.00  2.990          C  
ATOM   1694  OD1 ASP A 102     159.550 206.392 204.995  1.00  2.990          O  
ATOM   1695  OD2 ASP A 102     159.386 204.457 205.900  1.00  2.990          O  
ATOM   1696  H   ASP A 102     162.252 205.689 201.506  1.00  2.660          H  
ATOM   1697  HA  ASP A 102     161.332 206.668 203.376  1.00  2.520          H  
ATOM   1698 1HB  ASP A 102     160.493 204.197 203.305  1.00  3.590          H  
ATOM   1699 2HB  ASP A 102     161.561 203.977 204.679  1.00  3.590          H  
ATOM   1700  N   ASN A 103     163.965 206.882 204.266  1.00  2.020          N  
ATOM   1701  CA  ASN A 103     165.015 207.245 205.177  1.00  1.890          C  
ATOM   1702  C   ASN A 103     165.467 208.697 205.261  1.00  2.030          C  
ATOM   1703  O   ASN A 103     166.590 208.924 205.676  1.00  1.930          O  
ATOM   1704  CB  ASN A 103     166.177 206.323 204.868  1.00  2.700          C  
ATOM   1705  CG  ASN A 103     166.605 206.411 203.448  1.00  2.700          C  
ATOM   1706  OD1 ASN A 103     165.978 207.123 202.646  1.00  2.700          O  
ATOM   1707  ND2 ASN A 103     167.630 205.680 203.097  1.00  2.700          N  
ATOM   1708  H   ASN A 103     164.043 207.136 203.286  1.00  2.420          H  
ATOM   1709  HA  ASN A 103     164.667 206.997 206.179  1.00  2.270          H  
ATOM   1710 1HB  ASN A 103     167.012 206.580 205.495  1.00  3.240          H  
ATOM   1711 2HB  ASN A 103     165.900 205.299 205.074  1.00  3.240          H  
ATOM   1712 1HD2 ASN A 103     167.955 205.668 202.143  1.00  3.240          H  
ATOM   1713 2HD2 ASN A 103     168.095 205.117 203.778  1.00  3.240          H  
ATOM   1714  N   PRO A 104     164.678 209.722 204.911  1.00  2.350          N  
ATOM   1715  CA  PRO A 104     165.165 211.075 204.985  1.00  2.470          C  
ATOM   1716  C   PRO A 104     165.460 211.481 206.421  1.00  2.620          C  
ATOM   1717  O   PRO A 104     164.604 211.374 207.296  1.00  2.820          O  
ATOM   1718  CB  PRO A 104     163.991 211.889 204.436  1.00  3.710          C  
ATOM   1719  CG  PRO A 104     162.768 211.019 204.698  1.00  3.710          C  
ATOM   1720  CD  PRO A 104     163.258 209.587 204.566  1.00  3.710          C  
ATOM   1721  HA  PRO A 104     166.059 211.178 204.353  1.00  2.960          H  
ATOM   1722 1HB  PRO A 104     163.943 212.864 204.952  1.00  4.450          H  
ATOM   1723 2HB  PRO A 104     164.154 212.096 203.371  1.00  4.450          H  
ATOM   1724 1HG  PRO A 104     162.382 211.232 205.712  1.00  4.450          H  
ATOM   1725 2HG  PRO A 104     161.963 211.270 203.995  1.00  4.450          H  
ATOM   1726 1HD  PRO A 104     162.725 208.966 205.301  1.00  4.450          H  
ATOM   1727 2HD  PRO A 104     163.122 209.254 203.529  1.00  4.450          H  
ATOM   1728  N   HIS A 105     166.648 212.003 206.623  1.00  2.570          N  
ATOM   1729  CA  HIS A 105     167.127 212.561 207.876  1.00  2.730          C  
ATOM   1730  C   HIS A 105     166.708 214.018 207.904  1.00  2.930          C  
ATOM   1731  O   HIS A 105     166.618 214.651 206.843  1.00  2.920          O  
ATOM   1732  CB  HIS A 105     168.640 212.403 208.026  1.00  3.760          C  
ATOM   1733  CG  HIS A 105     169.202 212.734 209.347  1.00  3.760          C  
ATOM   1734  ND1 HIS A 105     169.427 214.017 209.754  1.00  3.760          N  
ATOM   1735  CD2 HIS A 105     169.613 211.936 210.357  1.00  3.760          C  
ATOM   1736  CE1 HIS A 105     169.953 213.998 210.979  1.00  3.760          C  
ATOM   1737  NE2 HIS A 105     170.072 212.747 211.358  1.00  3.760          N  
ATOM   1738  H   HIS A 105     167.276 212.001 205.841  1.00  3.080          H  
ATOM   1739  HA  HIS A 105     166.652 212.053 208.716  1.00  3.280          H  
ATOM   1740 1HB  HIS A 105     168.899 211.369 207.837  1.00  4.510          H  
ATOM   1741 2HB  HIS A 105     169.146 213.031 207.295  1.00  4.510          H  
ATOM   1742  HD2 HIS A 105     169.589 210.863 210.371  1.00  4.510          H  
ATOM   1743  HE1 HIS A 105     170.239 214.869 211.569  1.00  4.510          H  
ATOM   1744  HE2 HIS A 105     170.446 212.428 212.247  1.00  4.510          H  
ATOM   1745  N   VAL A 106     166.471 214.579 209.082  1.00  3.150          N  
ATOM   1746  CA  VAL A 106     166.134 216.002 209.169  1.00  3.380          C  
ATOM   1747  C   VAL A 106     167.197 216.907 208.502  1.00  3.350          C  
ATOM   1748  O   VAL A 106     166.877 218.011 208.057  1.00  3.480          O  
ATOM   1749  CB  VAL A 106     165.906 216.409 210.648  1.00  4.640          C  
ATOM   1750  CG1 VAL A 106     167.204 216.386 211.436  1.00  4.640          C  
ATOM   1751  CG2 VAL A 106     165.286 217.803 210.716  1.00  4.640          C  
ATOM   1752  H   VAL A 106     166.523 214.016 209.919  1.00  3.780          H  
ATOM   1753  HA  VAL A 106     165.190 216.149 208.643  1.00  4.060          H  
ATOM   1754  HB  VAL A 106     165.230 215.689 211.103  1.00  5.570          H  
ATOM   1755 1HG1 VAL A 106     167.004 216.654 212.471  1.00  5.570          H  
ATOM   1756 2HG1 VAL A 106     167.618 215.398 211.401  1.00  5.570          H  
ATOM   1757 3HG1 VAL A 106     167.904 217.095 211.023  1.00  5.570          H  
ATOM   1758 1HG2 VAL A 106     165.104 218.062 211.756  1.00  5.570          H  
ATOM   1759 2HG2 VAL A 106     165.957 218.538 210.279  1.00  5.570          H  
ATOM   1760 3HG2 VAL A 106     164.342 217.810 210.171  1.00  5.570          H  
ATOM   1761  N   CYS A 107     168.455 216.444 208.420  1.00  3.170          N  
ATOM   1762  CA  CYS A 107     169.531 217.204 207.799  1.00  3.130          C  
ATOM   1763  C   CYS A 107     169.777 216.836 206.319  1.00  2.860          C  
ATOM   1764  O   CYS A 107     170.854 217.121 205.790  1.00  2.780          O  
ATOM   1765  CB  CYS A 107     170.831 217.033 208.583  1.00  4.400          C  
ATOM   1766  SG  CYS A 107     170.763 217.724 210.258  1.00  4.400          S  
ATOM   1767  H   CYS A 107     168.689 215.539 208.832  1.00  3.800          H  
ATOM   1768  HA  CYS A 107     169.258 218.257 207.840  1.00  3.760          H  
ATOM   1769 1HB  CYS A 107     171.073 215.975 208.658  1.00  5.280          H  
ATOM   1770 2HB  CYS A 107     171.646 217.520 208.049  1.00  5.280          H  
ATOM   1771  HG  CYS A 107     169.650 217.087 210.606  1.00  5.280          H  
ATOM   1772  N   ARG A 108     168.760 216.261 205.649  1.00  2.740          N  
ATOM   1773  CA  ARG A 108     168.759 215.910 204.216  1.00  2.560          C  
ATOM   1774  C   ARG A 108     169.683 214.767 203.764  1.00  2.080          C  
ATOM   1775  O   ARG A 108     170.591 214.964 202.959  1.00  1.660          O  
ATOM   1776  CB  ARG A 108     169.048 217.147 203.368  1.00  3.660          C  
ATOM   1777  CG  ARG A 108     168.025 218.267 203.543  1.00  3.660          C  
ATOM   1778  CD  ARG A 108     168.279 219.413 202.645  1.00  3.660          C  
ATOM   1779  NE  ARG A 108     167.283 220.466 202.839  1.00  3.660          N  
ATOM   1780  CZ  ARG A 108     167.256 221.651 202.190  1.00  3.660          C  
ATOM   1781  NH1 ARG A 108     168.174 221.944 201.290  1.00  3.660          N  
ATOM   1782  NH2 ARG A 108     166.296 222.522 202.464  1.00  3.660          N  
ATOM   1783  H   ARG A 108     167.921 216.011 206.177  1.00  3.290          H  
ATOM   1784  HA  ARG A 108     167.740 215.602 203.980  1.00  3.070          H  
ATOM   1785 1HB  ARG A 108     170.034 217.548 203.574  1.00  4.390          H  
ATOM   1786 2HB  ARG A 108     169.035 216.865 202.317  1.00  4.390          H  
ATOM   1787 1HG  ARG A 108     167.029 217.884 203.333  1.00  4.390          H  
ATOM   1788 2HG  ARG A 108     168.060 218.633 204.570  1.00  4.390          H  
ATOM   1789 1HD  ARG A 108     169.266 219.825 202.858  1.00  4.390          H  
ATOM   1790 2HD  ARG A 108     168.233 219.077 201.610  1.00  4.390          H  
ATOM   1791  HE  ARG A 108     166.556 220.290 203.522  1.00  4.390          H  
ATOM   1792 1HH1 ARG A 108     168.906 221.284 201.077  1.00  4.390          H  
ATOM   1793 2HH1 ARG A 108     168.146 222.832 200.808  1.00  4.390          H  
ATOM   1794 1HH2 ARG A 108     165.591 222.298 203.153  1.00  4.390          H  
ATOM   1795 2HH2 ARG A 108     166.264 223.411 201.985  1.00  4.390          H  
ATOM   1796  N   LEU A 109     169.418 213.567 204.287  1.00  2.270          N  
ATOM   1797  CA  LEU A 109     170.145 212.326 203.950  1.00  1.820          C  
ATOM   1798  C   LEU A 109     169.989 211.916 202.499  1.00  1.750          C  
ATOM   1799  O   LEU A 109     168.873 211.923 201.977  1.00  2.160          O  
ATOM   1800  CB  LEU A 109     169.553 211.185 204.800  1.00  2.730          C  
ATOM   1801  CG  LEU A 109     170.093 209.742 204.727  1.00  2.730          C  
ATOM   1802  CD1 LEU A 109     169.838 209.099 206.107  1.00  2.730          C  
ATOM   1803  CD2 LEU A 109     169.359 208.900 203.642  1.00  2.730          C  
ATOM   1804  H   LEU A 109     168.665 213.531 204.956  1.00  2.720          H  
ATOM   1805  HA  LEU A 109     171.202 212.472 204.162  1.00  2.180          H  
ATOM   1806 1HB  LEU A 109     169.690 211.465 205.786  1.00  3.270          H  
ATOM   1807 2HB  LEU A 109     168.495 211.117 204.589  1.00  3.270          H  
ATOM   1808  HG  LEU A 109     171.160 209.744 204.521  1.00  3.270          H  
ATOM   1809 1HD1 LEU A 109     170.219 208.087 206.091  1.00  3.270          H  
ATOM   1810 2HD1 LEU A 109     170.352 209.663 206.873  1.00  3.270          H  
ATOM   1811 3HD1 LEU A 109     168.793 209.082 206.334  1.00  3.270          H  
ATOM   1812 1HD2 LEU A 109     169.747 207.888 203.657  1.00  3.270          H  
ATOM   1813 2HD2 LEU A 109     168.293 208.881 203.861  1.00  3.270          H  
ATOM   1814 3HD2 LEU A 109     169.500 209.302 202.655  1.00  3.270          H  
ATOM   1815  N   LEU A 110     171.112 211.563 201.859  1.00  1.340          N  
ATOM   1816  CA  LEU A 110     171.100 211.049 200.483  1.00  1.240          C  
ATOM   1817  C   LEU A 110     172.069 209.893 200.230  1.00  1.010          C  
ATOM   1818  O   LEU A 110     171.799 209.000 199.436  1.00  0.970          O  
ATOM   1819  CB  LEU A 110     171.434 212.132 199.425  1.00  1.780          C  
ATOM   1820  CG  LEU A 110     170.472 213.346 199.250  1.00  1.780          C  
ATOM   1821  CD1 LEU A 110     171.068 214.302 198.201  1.00  1.780          C  
ATOM   1822  CD2 LEU A 110     169.088 212.879 198.783  1.00  1.780          C  
ATOM   1823  H   LEU A 110     171.982 211.575 202.396  1.00  1.610          H  
ATOM   1824  HA  LEU A 110     170.102 210.668 200.285  1.00  1.490          H  
ATOM   1825 1HB  LEU A 110     172.416 212.534 199.660  1.00  2.130          H  
ATOM   1826 2HB  LEU A 110     171.501 211.647 198.450  1.00  2.130          H  
ATOM   1827  HG  LEU A 110     170.381 213.876 200.201  1.00  2.130          H  
ATOM   1828 1HD1 LEU A 110     170.413 215.162 198.072  1.00  2.130          H  
ATOM   1829 2HD1 LEU A 110     172.048 214.644 198.525  1.00  2.130          H  
ATOM   1830 3HD1 LEU A 110     171.163 213.778 197.241  1.00  2.130          H  
ATOM   1831 1HD2 LEU A 110     168.449 213.737 198.668  1.00  2.130          H  
ATOM   1832 2HD2 LEU A 110     169.173 212.360 197.826  1.00  2.130          H  
ATOM   1833 3HD2 LEU A 110     168.646 212.209 199.508  1.00  2.130          H  
ATOM   1834  N   GLY A 111     173.265 209.982 200.797  1.00  0.980          N  
ATOM   1835  CA  GLY A 111     174.375 209.171 200.331  1.00  0.800          C  
ATOM   1836  C   GLY A 111     174.288 207.670 200.545  1.00  0.820          C  
ATOM   1837  O   GLY A 111     173.769 207.166 201.546  1.00  0.930          O  
ATOM   1838  H   GLY A 111     173.436 210.626 201.564  1.00  1.180          H  
ATOM   1839 1HA  GLY A 111     174.502 209.359 199.267  1.00  0.960          H  
ATOM   1840 2HA  GLY A 111     175.274 209.559 200.791  1.00  0.960          H  
ATOM   1841  N   ILE A 112     174.856 206.955 199.580  1.00  0.890          N  
ATOM   1842  CA  ILE A 112     174.939 205.508 199.565  1.00  0.940          C  
ATOM   1843  C   ILE A 112     176.388 205.174 199.318  1.00  1.160          C  
ATOM   1844  O   ILE A 112     176.842 204.041 199.446  1.00  1.510          O  
ATOM   1845  CB  ILE A 112     173.962 204.960 198.495  1.00  1.300          C  
ATOM   1846  CG1 ILE A 112     174.357 205.504 197.057  1.00  1.300          C  
ATOM   1847  CG2 ILE A 112     172.545 205.373 198.884  1.00  1.300          C  
ATOM   1848  CD1 ILE A 112     173.614 204.885 195.882  1.00  1.300          C  
ATOM   1849  H   ILE A 112     175.292 207.445 198.814  1.00  1.070          H  
ATOM   1850  HA  ILE A 112     174.652 205.116 200.537  1.00  1.130          H  
ATOM   1851  HB  ILE A 112     174.026 203.871 198.460  1.00  1.560          H  
ATOM   1852 1HG1 ILE A 112     174.187 206.575 197.033  1.00  1.560          H  
ATOM   1853 2HG1 ILE A 112     175.398 205.315 196.892  1.00  1.560          H  
ATOM   1854 1HG2 ILE A 112     171.851 205.014 198.179  1.00  1.560          H  
ATOM   1855 2HG2 ILE A 112     172.312 204.966 199.867  1.00  1.560          H  
ATOM   1856 3HG2 ILE A 112     172.466 206.447 198.924  1.00  1.560          H  
ATOM   1857 1HD1 ILE A 112     173.975 205.322 194.954  1.00  1.560          H  
ATOM   1858 2HD1 ILE A 112     173.789 203.818 195.865  1.00  1.560          H  
ATOM   1859 3HD1 ILE A 112     172.556 205.076 195.970  1.00  1.560          H  
ATOM   1860  N   CYS A 113     177.079 206.217 198.874  1.00  1.300          N  
ATOM   1861  CA  CYS A 113     178.495 206.197 198.526  1.00  1.670          C  
ATOM   1862  C   CYS A 113     178.953 204.965 197.747  1.00  1.290          C  
ATOM   1863  O   CYS A 113     180.090 204.543 197.913  1.00  1.450          O  
ATOM   1864  CB  CYS A 113     179.328 206.285 199.809  1.00  2.190          C  
ATOM   1865  SG  CYS A 113     181.130 206.348 199.603  1.00  2.190          S  
ATOM   1866  H   CYS A 113     176.555 207.081 198.816  1.00  1.560          H  
ATOM   1867  HA  CYS A 113     178.701 207.079 197.917  1.00  2.000          H  
ATOM   1868 1HB  CYS A 113     179.035 207.153 200.360  1.00  2.630          H  
ATOM   1869 2HB  CYS A 113     179.097 205.418 200.421  1.00  2.630          H  
ATOM   1870  HG  CYS A 113     181.215 205.188 198.937  1.00  2.630          H  
ATOM   1871  N   LEU A 114     178.184 204.463 196.786  1.00  0.950          N  
ATOM   1872  CA  LEU A 114     178.635 203.270 196.069  1.00  0.640          C  
ATOM   1873  C   LEU A 114     179.477 203.713 194.884  1.00  0.850          C  
ATOM   1874  O   LEU A 114     179.135 203.468 193.719  1.00  0.850          O  
ATOM   1875  CB  LEU A 114     177.430 202.442 195.586  1.00  1.020          C  
ATOM   1876  CG  LEU A 114     176.388 201.990 196.672  1.00  1.020          C  
ATOM   1877  CD1 LEU A 114     175.293 201.204 195.986  1.00  1.020          C  
ATOM   1878  CD2 LEU A 114     177.036 201.162 197.776  1.00  1.020          C  
ATOM   1879  H   LEU A 114     177.278 204.859 196.590  1.00  1.140          H  
ATOM   1880  HA  LEU A 114     179.262 202.665 196.727  1.00  0.770          H  
ATOM   1881 1HB  LEU A 114     176.891 203.023 194.838  1.00  1.220          H  
ATOM   1882 2HB  LEU A 114     177.814 201.540 195.106  1.00  1.220          H  
ATOM   1883  HG  LEU A 114     175.945 202.869 197.122  1.00  1.220          H  
ATOM   1884 1HD1 LEU A 114     174.554 200.914 196.722  1.00  1.220          H  
ATOM   1885 2HD1 LEU A 114     174.827 201.816 195.218  1.00  1.220          H  
ATOM   1886 3HD1 LEU A 114     175.722 200.317 195.528  1.00  1.220          H  
ATOM   1887 1HD2 LEU A 114     176.278 200.882 198.505  1.00  1.220          H  
ATOM   1888 2HD2 LEU A 114     177.463 200.282 197.360  1.00  1.220          H  
ATOM   1889 3HD2 LEU A 114     177.814 201.747 198.280  1.00  1.220          H  
ATOM   1890  N   THR A 115     180.597 204.356 195.196  1.00  1.110          N  
ATOM   1891  CA  THR A 115     181.433 205.002 194.207  1.00  1.330          C  
ATOM   1892  C   THR A 115     182.282 204.042 193.392  1.00  1.090          C  
ATOM   1893  O   THR A 115     182.664 204.376 192.272  1.00  1.130          O  
ATOM   1894  CB  THR A 115     182.324 206.072 194.870  1.00  1.770          C  
ATOM   1895  OG1 THR A 115     183.191 205.458 195.827  1.00  1.770          O  
ATOM   1896  CG2 THR A 115     181.437 207.098 195.581  1.00  1.770          C  
ATOM   1897  H   THR A 115     180.816 204.436 196.189  1.00  1.330          H  
ATOM   1898  HA  THR A 115     180.773 205.523 193.513  1.00  1.600          H  
ATOM   1899  HB  THR A 115     182.922 206.571 194.108  1.00  2.130          H  
ATOM   1900  HG1 THR A 115     183.850 206.099 196.116  1.00  2.130          H  
ATOM   1901 1HG2 THR A 115     182.061 207.858 196.049  1.00  2.130          H  
ATOM   1902 2HG2 THR A 115     180.773 207.570 194.856  1.00  2.130          H  
ATOM   1903 3HG2 THR A 115     180.847 206.611 196.339  1.00  2.130          H  
ATOM   1904  N   SER A 116     182.491 202.817 193.863  1.00  0.880          N  
ATOM   1905  CA  SER A 116     183.256 201.850 193.081  1.00  0.650          C  
ATOM   1906  C   SER A 116     182.387 201.033 192.126  1.00  0.450          C  
ATOM   1907  O   SER A 116     182.914 200.176 191.425  1.00  0.360          O  
ATOM   1908  CB  SER A 116     184.023 200.898 193.965  1.00  1.000          C  
ATOM   1909  OG  SER A 116     184.981 201.580 194.723  1.00  1.000          O  
ATOM   1910  H   SER A 116     182.230 202.572 194.821  1.00  1.060          H  
ATOM   1911  HA  SER A 116     183.981 202.401 192.484  1.00  0.780          H  
ATOM   1912 1HB  SER A 116     183.333 200.385 194.614  1.00  1.200          H  
ATOM   1913 2HB  SER A 116     184.509 200.144 193.353  1.00  1.200          H  
ATOM   1914  HG  SER A 116     184.479 201.981 195.460  1.00  1.200          H  
ATOM   1915  N   THR A 117     181.074 201.311 192.058  1.00  0.550          N  
ATOM   1916  CA  THR A 117     180.174 200.523 191.210  1.00  0.570          C  
ATOM   1917  C   THR A 117     180.741 200.278 189.822  1.00  0.710          C  
ATOM   1918  O   THR A 117     181.151 201.221 189.135  1.00  0.860          O  
ATOM   1919  CB  THR A 117     178.799 201.228 191.037  1.00  0.790          C  
ATOM   1920  OG1 THR A 117     178.156 201.387 192.313  1.00  0.790          O  
ATOM   1921  CG2 THR A 117     177.910 200.404 190.115  1.00  0.790          C  
ATOM   1922  H   THR A 117     180.679 202.057 192.631  1.00  0.660          H  
ATOM   1923  HA  THR A 117     180.004 199.562 191.690  1.00  0.680          H  
ATOM   1924  HB  THR A 117     178.944 202.219 190.606  1.00  0.950          H  
ATOM   1925  HG1 THR A 117     178.589 202.115 192.806  1.00  0.950          H  
ATOM   1926 1HG2 THR A 117     176.939 200.891 190.014  1.00  0.950          H  
ATOM   1927 2HG2 THR A 117     178.350 200.294 189.130  1.00  0.950          H  
ATOM   1928 3HG2 THR A 117     177.802 199.452 190.553  1.00  0.950          H  
ATOM   1929  N   VAL A 118     180.728 199.002 189.387  1.00  0.760          N  
ATOM   1930  CA  VAL A 118     181.245 198.675 188.062  1.00  0.960          C  
ATOM   1931  C   VAL A 118     180.157 198.184 187.133  1.00  1.300          C  
ATOM   1932  O   VAL A 118     180.129 198.570 185.966  1.00  1.640          O  
ATOM   1933  CB  VAL A 118     182.384 197.633 188.107  1.00  1.260          C  
ATOM   1934  CG1 VAL A 118     183.468 198.154 188.953  1.00  1.260          C  
ATOM   1935  CG2 VAL A 118     181.944 196.227 188.597  1.00  1.260          C  
ATOM   1936  H   VAL A 118     180.353 198.277 190.003  1.00  0.910          H  
ATOM   1937  HA  VAL A 118     181.657 199.577 187.630  1.00  1.150          H  
ATOM   1938  HB  VAL A 118     182.781 197.558 187.127  1.00  1.520          H  
ATOM   1939 1HG1 VAL A 118     184.276 197.454 188.937  1.00  1.520          H  
ATOM   1940 2HG1 VAL A 118     183.799 199.117 188.584  1.00  1.520          H  
ATOM   1941 3HG1 VAL A 118     183.111 198.261 189.969  1.00  1.520          H  
ATOM   1942 1HG2 VAL A 118     182.808 195.564 188.606  1.00  1.520          H  
ATOM   1943 2HG2 VAL A 118     181.550 196.310 189.576  1.00  1.520          H  
ATOM   1944 3HG2 VAL A 118     181.199 195.785 187.962  1.00  1.520          H  
ATOM   1945  N   GLN A 119     179.270 197.349 187.660  1.00  1.250          N  
ATOM   1946  CA  GLN A 119     178.227 196.705 186.877  1.00  1.570          C  
ATOM   1947  C   GLN A 119     177.381 195.869 187.788  1.00  1.420          C  
ATOM   1948  O   GLN A 119     177.882 195.111 188.612  1.00  1.300          O  
ATOM   1949  CB  GLN A 119     178.829 195.804 185.788  1.00  2.070          C  
ATOM   1950  CG  GLN A 119     177.837 195.007 184.930  1.00  2.070          C  
ATOM   1951  CD  GLN A 119     177.001 195.866 184.008  1.00  2.070          C  
ATOM   1952  OE1 GLN A 119     177.531 196.595 183.163  1.00  2.070          O  
ATOM   1953  NE2 GLN A 119     175.681 195.788 184.164  1.00  2.070          N  
ATOM   1954  H   GLN A 119     179.347 197.125 188.657  1.00  1.500          H  
ATOM   1955  HA  GLN A 119     177.599 197.470 186.422  1.00  1.880          H  
ATOM   1956 1HB  GLN A 119     179.396 196.408 185.097  1.00  2.480          H  
ATOM   1957 2HB  GLN A 119     179.506 195.093 186.248  1.00  2.480          H  
ATOM   1958 1HG  GLN A 119     178.413 194.326 184.307  1.00  2.480          H  
ATOM   1959 2HG  GLN A 119     177.167 194.430 185.564  1.00  2.480          H  
ATOM   1960 1HE2 GLN A 119     175.068 196.324 183.580  1.00  2.480          H  
ATOM   1961 2HE2 GLN A 119     175.278 195.169 184.887  1.00  2.480          H  
ATOM   1962  N   LEU A 120     176.087 195.978 187.613  1.00  1.440          N  
ATOM   1963  CA  LEU A 120     175.152 195.274 188.449  1.00  1.360          C  
ATOM   1964  C   LEU A 120     174.601 194.144 187.593  1.00  1.370          C  
ATOM   1965  O   LEU A 120     174.624 194.253 186.363  1.00  1.280          O  
ATOM   1966  CB  LEU A 120     174.168 196.331 188.900  1.00  1.940          C  
ATOM   1967  CG  LEU A 120     174.929 197.642 189.481  1.00  1.940          C  
ATOM   1968  CD1 LEU A 120     173.958 198.682 189.872  1.00  1.940          C  
ATOM   1969  CD2 LEU A 120     175.806 197.276 190.646  1.00  1.940          C  
ATOM   1970  H   LEU A 120     175.732 196.611 186.907  1.00  1.730          H  
ATOM   1971  HA  LEU A 120     175.658 194.828 189.302  1.00  1.630          H  
ATOM   1972 1HB  LEU A 120     173.521 196.616 188.069  1.00  2.320          H  
ATOM   1973 2HB  LEU A 120     173.567 195.905 189.692  1.00  2.320          H  
ATOM   1974  HG  LEU A 120     175.543 198.075 188.700  1.00  2.320          H  
ATOM   1975 1HD1 LEU A 120     174.491 199.563 190.237  1.00  2.320          H  
ATOM   1976 2HD1 LEU A 120     173.343 198.959 189.019  1.00  2.320          H  
ATOM   1977 3HD1 LEU A 120     173.358 198.298 190.640  1.00  2.320          H  
ATOM   1978 1HD2 LEU A 120     176.280 198.131 191.026  1.00  2.320          H  
ATOM   1979 2HD2 LEU A 120     175.226 196.902 191.365  1.00  2.320          H  
ATOM   1980 3HD2 LEU A 120     176.562 196.562 190.383  1.00  2.320          H  
ATOM   1981  N   ILE A 121     174.125 193.046 188.171  1.00  1.500          N  
ATOM   1982  CA  ILE A 121     173.781 191.960 187.257  1.00  1.600          C  
ATOM   1983  C   ILE A 121     172.533 192.266 186.394  1.00  1.700          C  
ATOM   1984  O   ILE A 121     172.631 192.191 185.154  1.00  1.720          O  
ATOM   1985  CB  ILE A 121     173.620 190.656 188.043  1.00  2.200          C  
ATOM   1986  CG1 ILE A 121     174.968 190.283 188.709  1.00  2.200          C  
ATOM   1987  CG2 ILE A 121     173.311 189.537 187.029  1.00  2.200          C  
ATOM   1988  CD1 ILE A 121     174.855 189.213 189.775  1.00  2.200          C  
ATOM   1989  H   ILE A 121     174.085 192.932 189.194  1.00  1.800          H  
ATOM   1990  HA  ILE A 121     174.622 191.824 186.576  1.00  1.920          H  
ATOM   1991  HB  ILE A 121     172.837 190.749 188.800  1.00  2.640          H  
ATOM   1992 1HG1 ILE A 121     175.655 189.935 187.941  1.00  2.640          H  
ATOM   1993 2HG1 ILE A 121     175.392 191.172 189.174  1.00  2.640          H  
ATOM   1994 1HG2 ILE A 121     173.208 188.579 187.526  1.00  2.640          H  
ATOM   1995 2HG2 ILE A 121     172.420 189.738 186.511  1.00  2.640          H  
ATOM   1996 3HG2 ILE A 121     174.124 189.476 186.304  1.00  2.640          H  
ATOM   1997 1HD1 ILE A 121     175.843 189.022 190.193  1.00  2.640          H  
ATOM   1998 2HD1 ILE A 121     174.188 189.567 190.570  1.00  2.640          H  
ATOM   1999 3HD1 ILE A 121     174.463 188.292 189.361  1.00  2.640          H  
ATOM   2000  N   THR A 122     171.385 192.605 187.026  1.00  1.760          N  
ATOM   2001  CA  THR A 122     170.207 192.979 186.230  1.00  1.850          C  
ATOM   2002  C   THR A 122     169.502 194.213 186.760  1.00  1.890          C  
ATOM   2003  O   THR A 122     169.794 194.725 187.835  1.00  1.800          O  
ATOM   2004  CB  THR A 122     169.144 191.847 185.951  1.00  2.550          C  
ATOM   2005  OG1 THR A 122     168.511 191.416 187.111  1.00  2.550          O  
ATOM   2006  CG2 THR A 122     169.756 190.644 185.353  1.00  2.550          C  
ATOM   2007  H   THR A 122     171.343 192.648 188.051  1.00  2.110          H  
ATOM   2008  HA  THR A 122     170.574 193.253 185.266  1.00  2.220          H  
ATOM   2009  HB  THR A 122     168.400 192.224 185.259  1.00  3.060          H  
ATOM   2010  HG1 THR A 122     167.946 192.086 187.535  1.00  3.060          H  
ATOM   2011 1HG2 THR A 122     168.984 189.900 185.166  1.00  3.060          H  
ATOM   2012 2HG2 THR A 122     170.244 190.887 184.430  1.00  3.060          H  
ATOM   2013 3HG2 THR A 122     170.453 190.252 186.031  1.00  3.060          H  
ATOM   2014  N   GLN A 123     168.541 194.668 185.979  1.00  2.090          N  
ATOM   2015  CA  GLN A 123     167.686 195.807 186.258  1.00  2.220          C  
ATOM   2016  C   GLN A 123     168.413 197.103 186.613  1.00  2.060          C  
ATOM   2017  O   GLN A 123     169.338 197.531 185.919  1.00  1.910          O  
ATOM   2018  CB  GLN A 123     166.671 195.441 187.350  1.00  3.060          C  
ATOM   2019  CG  GLN A 123     165.731 194.353 186.937  1.00  3.060          C  
ATOM   2020  CD  GLN A 123     164.922 194.796 185.739  1.00  3.060          C  
ATOM   2021  OE1 GLN A 123     164.356 195.908 185.725  1.00  3.060          O  
ATOM   2022  NE2 GLN A 123     164.886 193.952 184.718  1.00  3.060          N  
ATOM   2023  H   GLN A 123     168.388 194.178 185.110  1.00  2.510          H  
ATOM   2024  HA  GLN A 123     167.118 196.013 185.354  1.00  2.660          H  
ATOM   2025 1HB  GLN A 123     167.187 195.131 188.267  1.00  3.670          H  
ATOM   2026 2HB  GLN A 123     166.037 196.290 187.581  1.00  3.670          H  
ATOM   2027 1HG  GLN A 123     166.298 193.464 186.675  1.00  3.670          H  
ATOM   2028 2HG  GLN A 123     165.052 194.131 187.767  1.00  3.670          H  
ATOM   2029 1HE2 GLN A 123     164.394 194.192 183.881  1.00  3.670          H  
ATOM   2030 2HE2 GLN A 123     165.352 193.069 184.773  1.00  3.670          H  
ATOM   2031  N   LEU A 124     167.982 197.750 187.678  1.00  2.170          N  
ATOM   2032  CA  LEU A 124     168.504 199.054 188.008  1.00  2.080          C  
ATOM   2033  C   LEU A 124     168.469 199.391 189.480  1.00  1.950          C  
ATOM   2034  O   LEU A 124     168.032 198.569 190.293  1.00  1.950          O  
ATOM   2035  CB  LEU A 124     167.752 200.075 187.151  1.00  2.950          C  
ATOM   2036  CG  LEU A 124     166.199 200.006 187.152  1.00  2.950          C  
ATOM   2037  CD1 LEU A 124     165.582 200.687 188.380  1.00  2.950          C  
ATOM   2038  CD2 LEU A 124     165.731 200.645 185.876  1.00  2.950          C  
ATOM   2039  H   LEU A 124     167.259 197.357 188.255  1.00  2.600          H  
ATOM   2040  HA  LEU A 124     169.553 199.077 187.702  1.00  2.500          H  
ATOM   2041 1HB  LEU A 124     168.016 201.051 187.474  1.00  3.540          H  
ATOM   2042 2HB  LEU A 124     168.085 199.962 186.118  1.00  3.540          H  
ATOM   2043  HG  LEU A 124     165.878 198.968 187.159  1.00  3.540          H  
ATOM   2044 1HD1 LEU A 124     164.495 200.613 188.311  1.00  3.540          H  
ATOM   2045 2HD1 LEU A 124     165.903 200.209 189.288  1.00  3.540          H  
ATOM   2046 3HD1 LEU A 124     165.859 201.710 188.412  1.00  3.540          H  
ATOM   2047 1HD2 LEU A 124     164.665 200.586 185.826  1.00  3.540          H  
ATOM   2048 2HD2 LEU A 124     166.033 201.667 185.836  1.00  3.540          H  
ATOM   2049 3HD2 LEU A 124     166.160 200.116 185.041  1.00  3.540          H  
ATOM   2050  N   MET A 125     168.999 200.591 189.775  1.00  1.890          N  
ATOM   2051  CA  MET A 125     169.211 201.254 191.070  1.00  1.900          C  
ATOM   2052  C   MET A 125     168.071 202.086 191.731  1.00  2.000          C  
ATOM   2053  O   MET A 125     168.144 203.312 191.678  1.00  2.040          O  
ATOM   2054  CB  MET A 125     170.415 202.190 190.859  1.00  2.660          C  
ATOM   2055  CG  MET A 125     171.738 201.507 190.547  1.00  2.660          C  
ATOM   2056  SD  MET A 125     173.119 202.636 190.330  1.00  2.660          S  
ATOM   2057  CE  MET A 125     173.500 203.096 192.039  1.00  2.660          C  
ATOM   2058  H   MET A 125     169.315 201.112 188.967  1.00  2.270          H  
ATOM   2059  HA  MET A 125     169.492 200.508 191.788  1.00  2.280          H  
ATOM   2060 1HB  MET A 125     170.206 202.828 190.033  1.00  3.190          H  
ATOM   2061 2HB  MET A 125     170.563 202.821 191.668  1.00  3.190          H  
ATOM   2062 1HG  MET A 125     171.997 200.866 191.359  1.00  3.190          H  
ATOM   2063 2HG  MET A 125     171.641 200.903 189.648  1.00  3.190          H  
ATOM   2064 1HE  MET A 125     174.353 203.774 192.048  1.00  3.190          H  
ATOM   2065 2HE  MET A 125     172.647 203.589 192.496  1.00  3.190          H  
ATOM   2066 3HE  MET A 125     173.754 202.201 192.612  1.00  3.190          H  
ATOM   2067  N   PRO A 126     167.050 201.498 192.417  1.00  2.070          N  
ATOM   2068  CA  PRO A 126     165.954 202.195 193.084  1.00  2.190          C  
ATOM   2069  C   PRO A 126     166.390 202.791 194.425  1.00  2.090          C  
ATOM   2070  O   PRO A 126     165.950 202.362 195.499  1.00  2.060          O  
ATOM   2071  CB  PRO A 126     164.918 201.089 193.288  1.00  3.290          C  
ATOM   2072  CG  PRO A 126     165.744 199.864 193.455  1.00  3.290          C  
ATOM   2073  CD  PRO A 126     166.890 200.051 192.477  1.00  3.290          C  
ATOM   2074  HA  PRO A 126     165.566 202.982 192.420  1.00  2.630          H  
ATOM   2075 1HB  PRO A 126     164.295 201.310 194.167  1.00  3.940          H  
ATOM   2076 2HB  PRO A 126     164.247 201.039 192.421  1.00  3.940          H  
ATOM   2077 1HG  PRO A 126     166.106 199.784 194.474  1.00  3.940          H  
ATOM   2078 2HG  PRO A 126     165.142 198.966 193.262  1.00  3.940          H  
ATOM   2079 1HD  PRO A 126     167.785 199.529 192.808  1.00  3.940          H  
ATOM   2080 2HD  PRO A 126     166.512 199.702 191.535  1.00  3.940          H  
ATOM   2081  N   PHE A 127     167.263 203.770 194.348  1.00  2.080          N  
ATOM   2082  CA  PHE A 127     167.764 204.426 195.543  1.00  2.070          C  
ATOM   2083  C   PHE A 127     167.225 205.820 195.607  1.00  2.040          C  
ATOM   2084  O   PHE A 127     167.081 206.464 194.579  1.00  1.920          O  
ATOM   2085  CB  PHE A 127     169.271 204.600 195.519  1.00  2.900          C  
ATOM   2086  CG  PHE A 127     170.096 203.421 195.558  1.00  2.900          C  
ATOM   2087  CD1 PHE A 127     170.365 202.791 194.437  1.00  2.900          C  
ATOM   2088  CD2 PHE A 127     170.672 203.005 196.697  1.00  2.900          C  
ATOM   2089  CE1 PHE A 127     171.214 201.741 194.410  1.00  2.900          C  
ATOM   2090  CE2 PHE A 127     171.521 201.983 196.705  1.00  2.900          C  
ATOM   2091  CZ  PHE A 127     171.805 201.350 195.542  1.00  2.900          C  
ATOM   2092  H   PHE A 127     167.583 204.043 193.415  1.00  2.500          H  
ATOM   2093  HA  PHE A 127     167.444 203.880 196.425  1.00  2.480          H  
ATOM   2094 1HB  PHE A 127     169.538 205.150 194.622  1.00  3.480          H  
ATOM   2095 2HB  PHE A 127     169.560 205.219 196.358  1.00  3.480          H  
ATOM   2096  HD1 PHE A 127     169.892 203.160 193.561  1.00  3.480          H  
ATOM   2097  HD2 PHE A 127     170.471 203.520 197.595  1.00  3.480          H  
ATOM   2098  HE1 PHE A 127     171.434 201.236 193.488  1.00  3.480          H  
ATOM   2099  HE2 PHE A 127     171.990 201.690 197.631  1.00  3.480          H  
ATOM   2100  HZ  PHE A 127     172.509 200.542 195.526  1.00  3.480          H  
ATOM   2101  N   GLY A 128     167.053 206.336 196.814  1.00  2.310          N  
ATOM   2102  CA  GLY A 128     166.645 207.711 197.044  1.00  2.440          C  
ATOM   2103  C   GLY A 128     167.797 208.726 197.007  1.00  2.360          C  
ATOM   2104  O   GLY A 128     167.582 209.888 197.327  1.00  2.740          O  
ATOM   2105  H   GLY A 128     167.098 205.720 197.629  1.00  2.770          H  
ATOM   2106 1HA  GLY A 128     165.886 207.987 196.315  1.00  2.930          H  
ATOM   2107 2HA  GLY A 128     166.161 207.764 198.019  1.00  2.930          H  
ATOM   2108  N   CYS A 129     169.022 208.285 196.670  1.00  1.980          N  
ATOM   2109  CA  CYS A 129     170.179 209.189 196.643  1.00  1.830          C  
ATOM   2110  C   CYS A 129     170.124 210.189 195.478  1.00  1.410          C  
ATOM   2111  O   CYS A 129     170.042 211.388 195.708  1.00  1.120          O  
ATOM   2112  CB  CYS A 129     171.462 208.379 196.516  1.00  2.620          C  
ATOM   2113  SG  CYS A 129     172.948 209.372 196.634  1.00  2.620          S  
ATOM   2114  H   CYS A 129     169.136 207.312 196.439  1.00  2.380          H  
ATOM   2115  HA  CYS A 129     170.197 209.745 197.580  1.00  2.200          H  
ATOM   2116 1HB  CYS A 129     171.488 207.643 197.302  1.00  3.150          H  
ATOM   2117 2HB  CYS A 129     171.480 207.843 195.575  1.00  3.150          H  
ATOM   2118  HG  CYS A 129     172.748 209.596 197.957  1.00  3.150          H  
ATOM   2119  N   LEU A 130     170.187 209.697 194.227  1.00  1.510          N  
ATOM   2120  CA  LEU A 130     169.927 210.498 193.015  1.00  1.290          C  
ATOM   2121  C   LEU A 130     170.082 209.671 191.733  1.00  0.830          C  
ATOM   2122  O   LEU A 130     171.219 209.339 191.353  1.00  0.810          O  
ATOM   2123  CB  LEU A 130     170.843 211.726 192.847  1.00  1.890          C  
ATOM   2124  CG  LEU A 130     170.525 212.547 191.531  1.00  1.890          C  
ATOM   2125  CD1 LEU A 130     169.189 213.272 191.627  1.00  1.890          C  
ATOM   2126  CD2 LEU A 130     171.680 213.443 191.165  1.00  1.890          C  
ATOM   2127  H   LEU A 130     170.320 208.705 194.115  1.00  1.810          H  
ATOM   2128  HA  LEU A 130     168.909 210.834 193.062  1.00  1.550          H  
ATOM   2129 1HB  LEU A 130     170.695 212.416 193.681  1.00  2.270          H  
ATOM   2130 2HB  LEU A 130     171.883 211.411 192.832  1.00  2.270          H  
ATOM   2131  HG  LEU A 130     170.374 211.890 190.787  1.00  2.270          H  
ATOM   2132 1HD1 LEU A 130     168.977 213.779 190.684  1.00  2.270          H  
ATOM   2133 2HD1 LEU A 130     168.394 212.598 191.824  1.00  2.270          H  
ATOM   2134 3HD1 LEU A 130     169.212 213.988 192.399  1.00  2.270          H  
ATOM   2135 1HD2 LEU A 130     171.446 213.945 190.234  1.00  2.270          H  
ATOM   2136 2HD2 LEU A 130     171.846 214.140 191.895  1.00  2.270          H  
ATOM   2137 3HD2 LEU A 130     172.580 212.833 191.036  1.00  2.270          H  
ATOM   2138  N   LEU A 131     168.982 209.349 191.048  1.00  1.110          N  
ATOM   2139  CA  LEU A 131     169.063 208.669 189.746  1.00  1.210          C  
ATOM   2140  C   LEU A 131     168.335 209.385 188.565  1.00  1.500          C  
ATOM   2141  O   LEU A 131     168.104 208.761 187.536  1.00  1.730          O  
ATOM   2142  CB  LEU A 131     168.523 207.223 189.872  1.00  1.650          C  
ATOM   2143  CG  LEU A 131     169.485 206.032 190.341  1.00  1.650          C  
ATOM   2144  CD1 LEU A 131     170.686 205.932 189.416  1.00  1.650          C  
ATOM   2145  CD2 LEU A 131     169.913 206.165 191.813  1.00  1.650          C  
ATOM   2146  H   LEU A 131     168.073 209.595 191.415  1.00  1.330          H  
ATOM   2147  HA  LEU A 131     170.103 208.620 189.471  1.00  1.450          H  
ATOM   2148 1HB  LEU A 131     167.707 207.234 190.588  1.00  1.980          H  
ATOM   2149 2HB  LEU A 131     168.115 206.927 188.908  1.00  1.980          H  
ATOM   2150  HG  LEU A 131     168.939 205.127 190.251  1.00  1.980          H  
ATOM   2151 1HD1 LEU A 131     171.294 205.083 189.710  1.00  1.980          H  
ATOM   2152 2HD1 LEU A 131     170.355 205.802 188.393  1.00  1.980          H  
ATOM   2153 3HD1 LEU A 131     171.267 206.818 189.485  1.00  1.980          H  
ATOM   2154 1HD2 LEU A 131     170.520 205.304 192.084  1.00  1.980          H  
ATOM   2155 2HD2 LEU A 131     170.486 207.044 191.961  1.00  1.980          H  
ATOM   2156 3HD2 LEU A 131     169.020 206.196 192.445  1.00  1.980          H  
ATOM   2157  N   ASP A 132     167.997 210.682 188.674  1.00  1.550          N  
ATOM   2158  CA  ASP A 132     167.170 211.330 187.625  1.00  1.820          C  
ATOM   2159  C   ASP A 132     167.645 211.318 186.148  1.00  1.790          C  
ATOM   2160  O   ASP A 132     166.855 211.044 185.244  1.00  1.940          O  
ATOM   2161  CB  ASP A 132     166.992 212.830 187.914  1.00  2.440          C  
ATOM   2162  CG  ASP A 132     166.128 213.262 189.119  1.00  2.440          C  
ATOM   2163  OD1 ASP A 132     165.500 212.464 189.768  1.00  2.440          O  
ATOM   2164  OD2 ASP A 132     166.090 214.437 189.346  1.00  2.440          O  
ATOM   2165  H   ASP A 132     168.218 211.207 189.508  1.00  1.860          H  
ATOM   2166  HA  ASP A 132     166.189 210.850 187.651  1.00  2.180          H  
ATOM   2167 1HB  ASP A 132     167.975 213.283 188.033  1.00  2.930          H  
ATOM   2168 2HB  ASP A 132     166.544 213.280 187.033  1.00  2.930          H  
ATOM   2169  N   TYR A 133     168.904 211.668 185.906  1.00  1.710          N  
ATOM   2170  CA  TYR A 133     169.432 211.832 184.527  1.00  1.750          C  
ATOM   2171  C   TYR A 133     170.731 211.075 184.073  1.00  1.830          C  
ATOM   2172  O   TYR A 133     171.215 211.531 183.043  1.00  2.360          O  
ATOM   2173  CB  TYR A 133     169.618 213.334 184.213  1.00  2.430          C  
ATOM   2174  CG  TYR A 133     168.368 214.148 184.349  1.00  2.430          C  
ATOM   2175  CD1 TYR A 133     168.224 214.997 185.429  1.00  2.430          C  
ATOM   2176  CD2 TYR A 133     167.364 214.048 183.407  1.00  2.430          C  
ATOM   2177  CE1 TYR A 133     167.073 215.748 185.567  1.00  2.430          C  
ATOM   2178  CE2 TYR A 133     166.216 214.796 183.540  1.00  2.430          C  
ATOM   2179  CZ  TYR A 133     166.067 215.643 184.614  1.00  2.430          C  
ATOM   2180  OH  TYR A 133     164.919 216.395 184.743  1.00  2.430          O  
ATOM   2181  H   TYR A 133     169.488 211.839 186.706  1.00  2.050          H  
ATOM   2182  HA  TYR A 133     168.650 211.475 183.859  1.00  2.100          H  
ATOM   2183 1HB  TYR A 133     170.373 213.783 184.845  1.00  2.920          H  
ATOM   2184 2HB  TYR A 133     169.964 213.442 183.186  1.00  2.920          H  
ATOM   2185  HD1 TYR A 133     169.016 215.071 186.173  1.00  2.920          H  
ATOM   2186  HD2 TYR A 133     167.480 213.376 182.556  1.00  2.920          H  
ATOM   2187  HE1 TYR A 133     166.956 216.417 186.420  1.00  2.920          H  
ATOM   2188  HE2 TYR A 133     165.424 214.715 182.795  1.00  2.920          H  
ATOM   2189  HH  TYR A 133     164.344 216.234 183.991  1.00  2.920          H  
ATOM   2190  N   VAL A 134     171.594 210.695 185.032  1.00  2.210          N  
ATOM   2191  CA  VAL A 134     171.863 211.514 186.210  1.00  3.520          C  
ATOM   2192  C   VAL A 134     173.242 212.168 186.329  1.00  4.040          C  
ATOM   2193  O   VAL A 134     173.334 213.381 186.534  1.00  4.490          O  
ATOM   2194  CB  VAL A 134     171.547 210.596 187.401  1.00  4.400          C  
ATOM   2195  CG1 VAL A 134     172.566 209.441 187.653  1.00  4.400          C  
ATOM   2196  CG2 VAL A 134     171.421 211.361 188.525  1.00  4.400          C  
ATOM   2197  H   VAL A 134     171.410 209.742 185.295  1.00  2.650          H  
ATOM   2198  HA  VAL A 134     171.207 212.357 186.232  1.00  4.220          H  
ATOM   2199  HB  VAL A 134     170.624 210.094 187.184  1.00  5.280          H  
ATOM   2200 1HG1 VAL A 134     172.188 208.857 188.474  1.00  5.280          H  
ATOM   2201 2HG1 VAL A 134     172.643 208.808 186.771  1.00  5.280          H  
ATOM   2202 3HG1 VAL A 134     173.543 209.791 187.930  1.00  5.280          H  
ATOM   2203 1HG2 VAL A 134     171.165 210.693 189.295  1.00  5.280          H  
ATOM   2204 2HG2 VAL A 134     172.339 211.835 188.759  1.00  5.280          H  
ATOM   2205 3HG2 VAL A 134     170.650 212.114 188.397  1.00  5.280          H  
ATOM   2206  N   ARG A 135     174.291 211.383 186.227  1.00  4.020          N  
ATOM   2207  CA  ARG A 135     175.643 211.860 186.462  1.00  4.570          C  
ATOM   2208  C   ARG A 135     176.620 211.009 185.707  1.00  4.520          C  
ATOM   2209  O   ARG A 135     176.386 209.821 185.470  1.00  4.210          O  
ATOM   2210  CB  ARG A 135     176.032 211.816 187.951  1.00  6.180          C  
ATOM   2211  CG  ARG A 135     175.301 212.756 188.951  1.00  6.180          C  
ATOM   2212  CD  ARG A 135     175.717 214.175 188.794  1.00  6.180          C  
ATOM   2213  NE  ARG A 135     175.107 215.061 189.801  1.00  6.180          N  
ATOM   2214  CZ  ARG A 135     173.911 215.658 189.665  1.00  6.180          C  
ATOM   2215  NH1 ARG A 135     173.150 215.473 188.590  1.00  6.180          N  
ATOM   2216  NH2 ARG A 135     173.515 216.435 190.642  1.00  6.180          N  
ATOM   2217  H   ARG A 135     174.145 210.411 185.996  1.00  4.820          H  
ATOM   2218  HA  ARG A 135     175.729 212.880 186.095  1.00  5.480          H  
ATOM   2219 1HB  ARG A 135     175.961 210.800 188.328  1.00  7.410          H  
ATOM   2220 2HB  ARG A 135     177.072 212.101 187.994  1.00  7.410          H  
ATOM   2221 1HG  ARG A 135     174.260 212.713 188.832  1.00  7.410          H  
ATOM   2222 2HG  ARG A 135     175.556 212.455 189.966  1.00  7.410          H  
ATOM   2223 1HD  ARG A 135     176.803 214.231 188.916  1.00  7.410          H  
ATOM   2224 2HD  ARG A 135     175.455 214.537 187.806  1.00  7.410          H  
ATOM   2225  HE  ARG A 135     175.603 215.262 190.690  1.00  7.410          H  
ATOM   2226 1HH1 ARG A 135     173.440 214.835 187.827  1.00  7.410          H  
ATOM   2227 2HH1 ARG A 135     172.260 215.932 188.511  1.00  7.410          H  
ATOM   2228 1HH2 ARG A 135     174.131 216.540 191.468  1.00  7.410          H  
ATOM   2229 2HH2 ARG A 135     172.630 216.907 190.595  1.00  7.410          H  
ATOM   2230  N   GLU A 136     177.767 211.585 185.422  1.00  4.940          N  
ATOM   2231  CA  GLU A 136     178.822 210.869 184.743  1.00  5.110          C  
ATOM   2232  C   GLU A 136     179.274 209.609 185.487  1.00  5.440          C  
ATOM   2233  O   GLU A 136     179.613 208.615 184.858  1.00  4.990          O  
ATOM   2234  CB  GLU A 136     180.025 211.805 184.562  1.00  7.090          C  
ATOM   2235  CG  GLU A 136     179.789 213.011 183.629  1.00  7.090          C  
ATOM   2236  CD  GLU A 136     179.150 214.215 184.305  1.00  7.090          C  
ATOM   2237  OE1 GLU A 136     178.613 214.068 185.385  1.00  7.090          O  
ATOM   2238  OE2 GLU A 136     179.198 215.276 183.735  1.00  7.090          O  
ATOM   2239  H   GLU A 136     177.900 212.577 185.639  1.00  5.930          H  
ATOM   2240  HA  GLU A 136     178.455 210.570 183.763  1.00  6.130          H  
ATOM   2241 1HB  GLU A 136     180.332 212.187 185.534  1.00  8.500          H  
ATOM   2242 2HB  GLU A 136     180.864 211.231 184.163  1.00  8.500          H  
ATOM   2243 1HG  GLU A 136     180.750 213.310 183.210  1.00  8.500          H  
ATOM   2244 2HG  GLU A 136     179.153 212.689 182.805  1.00  8.500          H  
ATOM   2245  N   HIS A 137     179.240 209.609 186.813  1.00  6.330          N  
ATOM   2246  CA  HIS A 137     179.734 208.469 187.570  1.00  6.770          C  
ATOM   2247  C   HIS A 137     178.876 207.201 187.454  1.00  6.340          C  
ATOM   2248  O   HIS A 137     179.348 206.117 187.810  1.00  6.500          O  
ATOM   2249  CB  HIS A 137     179.865 208.839 189.023  1.00  9.300          C  
ATOM   2250  CG  HIS A 137     180.851 208.098 189.760  1.00  9.300          C  
ATOM   2251  ND1 HIS A 137     182.212 208.399 189.682  1.00  9.300          N  
ATOM   2252  CD2 HIS A 137     180.746 207.037 190.573  1.00  9.300          C  
ATOM   2253  CE1 HIS A 137     182.878 207.536 190.433  1.00  9.300          C  
ATOM   2254  NE2 HIS A 137     182.015 206.709 190.963  1.00  9.300          N  
ATOM   2255  H   HIS A 137     178.912 210.420 187.355  1.00  7.600          H  
ATOM   2256  HA  HIS A 137     180.728 208.208 187.196  1.00  8.120          H  
ATOM   2257 1HB  HIS A 137     180.193 209.812 189.039  1.00 11.160          H  
ATOM   2258 2HB  HIS A 137     178.897 208.782 189.523  1.00 11.160          H  
ATOM   2259  HD2 HIS A 137     179.824 206.522 190.844  1.00 11.160          H  
ATOM   2260  HE1 HIS A 137     183.962 207.498 190.573  1.00 11.160          H  
ATOM   2261  HE2 HIS A 137     182.254 205.919 191.563  1.00 11.160          H  
ATOM   2262  N   LYS A 138     177.592 207.317 187.091  1.00  5.970          N  
ATOM   2263  CA  LYS A 138     176.784 206.109 187.058  1.00  5.770          C  
ATOM   2264  C   LYS A 138     176.580 205.567 185.651  1.00  4.660          C  
ATOM   2265  O   LYS A 138     175.776 206.084 184.866  1.00  4.980          O  
ATOM   2266  CB  LYS A 138     175.430 206.306 187.748  1.00  8.160          C  
ATOM   2267  CG  LYS A 138     175.513 206.608 189.253  1.00  8.160          C  
ATOM   2268  CD  LYS A 138     174.120 206.533 189.892  1.00  8.160          C  
ATOM   2269  CE  LYS A 138     174.126 206.818 191.395  1.00  8.160          C  
ATOM   2270  NZ  LYS A 138     173.954 208.275 191.715  1.00  8.160          N  
ATOM   2271  H   LYS A 138     177.211 208.209 186.756  1.00  7.160          H  
ATOM   2272  HA  LYS A 138     177.305 205.334 187.619  1.00  6.920          H  
ATOM   2273 1HB  LYS A 138     174.898 207.129 187.266  1.00  9.790          H  
ATOM   2274 2HB  LYS A 138     174.826 205.406 187.619  1.00  9.790          H  
ATOM   2275 1HG  LYS A 138     176.172 205.879 189.727  1.00  9.790          H  
ATOM   2276 2HG  LYS A 138     175.935 207.603 189.396  1.00  9.790          H  
ATOM   2277 1HD  LYS A 138     173.494 207.258 189.416  1.00  9.790          H  
ATOM   2278 2HD  LYS A 138     173.704 205.548 189.722  1.00  9.790          H  
ATOM   2279 1HE  LYS A 138     173.334 206.251 191.886  1.00  9.790          H  
ATOM   2280 2HE  LYS A 138     175.087 206.492 191.785  1.00  9.790          H  
ATOM   2281 1HZ  LYS A 138     174.001 208.397 192.714  1.00  9.790          H  
ATOM   2282 2HZ  LYS A 138     174.680 208.818 191.278  1.00  9.790          H  
ATOM   2283 3HZ  LYS A 138     173.005 208.611 191.391  1.00  9.790          H  
ATOM   2284  N   ASP A 139     177.253 204.458 185.350  1.00  3.550          N  
ATOM   2285  CA  ASP A 139     177.166 203.843 184.030  1.00  2.460          C  
ATOM   2286  C   ASP A 139     175.897 203.031 183.864  1.00  2.420          C  
ATOM   2287  O   ASP A 139     175.879 201.794 183.833  1.00  1.620          O  
ATOM   2288  CB  ASP A 139     178.401 203.008 183.696  1.00  3.880          C  
ATOM   2289  CG  ASP A 139     179.640 203.835 183.159  1.00  3.880          C  
ATOM   2290  OD1 ASP A 139     179.460 204.666 182.310  1.00  3.880          O  
ATOM   2291  OD2 ASP A 139     180.760 203.543 183.506  1.00  3.880          O  
ATOM   2292  H   ASP A 139     177.878 204.060 186.039  1.00  4.260          H  
ATOM   2293  HA  ASP A 139     177.133 204.649 183.297  1.00  2.950          H  
ATOM   2294 1HB  ASP A 139     178.720 202.474 184.592  1.00  4.660          H  
ATOM   2295 2HB  ASP A 139     178.114 202.263 182.974  1.00  4.660          H  
ATOM   2296  N   ASN A 140     174.815 203.753 183.732  1.00  3.610          N  
ATOM   2297  CA  ASN A 140     173.510 203.171 183.561  1.00  4.310          C  
ATOM   2298  C   ASN A 140     173.384 202.751 182.103  1.00  4.190          C  
ATOM   2299  O   ASN A 140     172.938 203.519 181.248  1.00  5.010          O  
ATOM   2300  CB  ASN A 140     172.463 204.179 183.982  1.00  5.750          C  
ATOM   2301  CG  ASN A 140     172.429 204.397 185.477  1.00  5.750          C  
ATOM   2302  OD1 ASN A 140     172.507 203.446 186.267  1.00  5.750          O  
ATOM   2303  ND2 ASN A 140     172.295 205.628 185.878  1.00  5.750          N  
ATOM   2304  H   ASN A 140     174.933 204.766 183.833  1.00  4.330          H  
ATOM   2305  HA  ASN A 140     173.424 202.274 184.178  1.00  5.170          H  
ATOM   2306 1HB  ASN A 140     172.702 205.133 183.508  1.00  6.900          H  
ATOM   2307 2HB  ASN A 140     171.504 203.896 183.643  1.00  6.900          H  
ATOM   2308 1HD2 ASN A 140     172.253 205.833 186.853  1.00  6.900          H  
ATOM   2309 2HD2 ASN A 140     172.231 206.367 185.208  1.00  6.900          H  
ATOM   2310  N   ILE A 141     173.850 201.531 181.818  1.00  3.390          N  
ATOM   2311  CA  ILE A 141     173.908 201.018 180.449  1.00  3.390          C  
ATOM   2312  C   ILE A 141     172.981 199.813 180.174  1.00  3.460          C  
ATOM   2313  O   ILE A 141     172.976 198.833 180.919  1.00  3.100          O  
ATOM   2314  CB  ILE A 141     175.401 200.675 180.093  1.00  4.750          C  
ATOM   2315  CG1 ILE A 141     175.540 200.247 178.600  1.00  4.750          C  
ATOM   2316  CG2 ILE A 141     175.971 199.574 181.029  1.00  4.750          C  
ATOM   2317  CD1 ILE A 141     176.999 200.251 178.069  1.00  4.750          C  
ATOM   2318  H   ILE A 141     174.229 200.994 182.598  1.00  4.070          H  
ATOM   2319  HA  ILE A 141     173.589 201.815 179.784  1.00  4.070          H  
ATOM   2320  HB  ILE A 141     176.006 201.555 180.243  1.00  5.700          H  
ATOM   2321 1HG1 ILE A 141     175.138 199.241 178.479  1.00  5.700          H  
ATOM   2322 2HG1 ILE A 141     174.955 200.932 177.987  1.00  5.700          H  
ATOM   2323 1HG2 ILE A 141     177.009 199.380 180.799  1.00  5.700          H  
ATOM   2324 2HG2 ILE A 141     175.904 199.902 182.061  1.00  5.700          H  
ATOM   2325 3HG2 ILE A 141     175.413 198.649 180.914  1.00  5.700          H  
ATOM   2326 1HD1 ILE A 141     177.003 199.950 177.021  1.00  5.700          H  
ATOM   2327 2HD1 ILE A 141     177.422 201.251 178.155  1.00  5.700          H  
ATOM   2328 3HD1 ILE A 141     177.605 199.560 178.633  1.00  5.700          H  
ATOM   2329  N   GLY A 142     172.240 199.891 179.058  1.00  4.260          N  
ATOM   2330  CA  GLY A 142     171.347 198.831 178.551  1.00  4.470          C  
ATOM   2331  C   GLY A 142     169.842 199.086 178.739  1.00  4.660          C  
ATOM   2332  O   GLY A 142     169.311 198.953 179.848  1.00  5.210          O  
ATOM   2333  H   GLY A 142     172.304 200.755 178.539  1.00  5.110          H  
ATOM   2334 1HA  GLY A 142     171.548 198.677 177.490  1.00  5.360          H  
ATOM   2335 2HA  GLY A 142     171.606 197.894 179.042  1.00  5.360          H  
ATOM   2336  N   SER A 143     169.141 199.351 177.616  1.00  4.440          N  
ATOM   2337  CA  SER A 143     167.707 199.667 177.611  1.00  4.580          C  
ATOM   2338  C   SER A 143     166.847 198.528 178.136  1.00  3.770          C  
ATOM   2339  O   SER A 143     165.817 198.749 178.784  1.00  4.170          O  
ATOM   2340  CB  SER A 143     167.266 200.019 176.203  1.00  6.360          C  
ATOM   2341  OG  SER A 143     167.380 198.910 175.354  1.00  6.360          O  
ATOM   2342  H   SER A 143     169.626 199.373 176.728  1.00  5.330          H  
ATOM   2343  HA  SER A 143     167.546 200.535 178.239  1.00  5.500          H  
ATOM   2344 1HB  SER A 143     166.230 200.360 176.220  1.00  7.630          H  
ATOM   2345 2HB  SER A 143     167.873 200.836 175.824  1.00  7.630          H  
ATOM   2346  HG  SER A 143     167.070 199.202 174.490  1.00  7.630          H  
ATOM   2347  N   GLN A 144     167.361 197.301 178.036  1.00  2.710          N  
ATOM   2348  CA  GLN A 144     166.651 196.122 178.513  1.00  2.160          C  
ATOM   2349  C   GLN A 144     166.346 196.193 180.006  1.00  1.890          C  
ATOM   2350  O   GLN A 144     165.488 195.454 180.493  1.00  1.920          O  
ATOM   2351  CB  GLN A 144     167.443 194.843 178.183  1.00  3.240          C  
ATOM   2352  CG  GLN A 144     168.815 194.705 178.873  1.00  3.240          C  
ATOM   2353  CD  GLN A 144     169.925 195.311 178.062  1.00  3.240          C  
ATOM   2354  OE1 GLN A 144     169.706 196.290 177.330  1.00  3.240          O  
ATOM   2355  NE2 GLN A 144     171.121 194.745 178.165  1.00  3.240          N  
ATOM   2356  H   GLN A 144     168.227 197.169 177.511  1.00  3.250          H  
ATOM   2357  HA  GLN A 144     165.700 196.070 177.985  1.00  2.590          H  
ATOM   2358 1HB  GLN A 144     166.848 193.974 178.464  1.00  3.890          H  
ATOM   2359 2HB  GLN A 144     167.605 194.790 177.107  1.00  3.890          H  
ATOM   2360 1HG  GLN A 144     168.806 195.214 179.815  1.00  3.890          H  
ATOM   2361 2HG  GLN A 144     169.033 193.651 179.027  1.00  3.890          H  
ATOM   2362 1HE2 GLN A 144     171.895 195.112 177.645  1.00  3.890          H  
ATOM   2363 2HE2 GLN A 144     171.260 193.948 178.761  1.00  3.890          H  
ATOM   2364  N   TYR A 145     167.067 197.053 180.721  1.00  1.640          N  
ATOM   2365  CA  TYR A 145     166.890 197.263 182.136  1.00  1.470          C  
ATOM   2366  C   TYR A 145     166.344 198.664 182.409  1.00  1.630          C  
ATOM   2367  O   TYR A 145     165.339 198.843 183.103  1.00  1.960          O  
ATOM   2368  CB  TYR A 145     168.233 197.162 182.832  1.00  2.130          C  
ATOM   2369  CG  TYR A 145     168.979 195.837 182.762  1.00  2.130          C  
ATOM   2370  CD1 TYR A 145     168.352 194.613 182.497  1.00  2.130          C  
ATOM   2371  CD2 TYR A 145     170.336 195.871 183.006  1.00  2.130          C  
ATOM   2372  CE1 TYR A 145     169.113 193.456 182.472  1.00  2.130          C  
ATOM   2373  CE2 TYR A 145     171.081 194.727 182.994  1.00  2.130          C  
ATOM   2374  CZ  TYR A 145     170.489 193.524 182.722  1.00  2.130          C  
ATOM   2375  OH  TYR A 145     171.249 192.364 182.769  1.00  2.130          O  
ATOM   2376  H   TYR A 145     167.772 197.612 180.237  1.00  1.970          H  
ATOM   2377  HA  TYR A 145     166.181 196.539 182.530  1.00  1.760          H  
ATOM   2378 1HB  TYR A 145     168.896 197.920 182.409  1.00  2.550          H  
ATOM   2379 2HB  TYR A 145     168.100 197.430 183.845  1.00  2.550          H  
ATOM   2380  HD1 TYR A 145     167.280 194.557 182.313  1.00  2.550          H  
ATOM   2381  HD2 TYR A 145     170.818 196.826 183.228  1.00  2.550          H  
ATOM   2382  HE1 TYR A 145     168.638 192.495 182.274  1.00  2.550          H  
ATOM   2383  HE2 TYR A 145     172.149 194.769 183.208  1.00  2.550          H  
ATOM   2384  HH  TYR A 145     171.926 192.420 183.513  1.00  2.550          H  
ATOM   2385  N   LEU A 146     166.994 199.654 181.796  1.00  1.590          N  
ATOM   2386  CA  LEU A 146     166.781 201.079 182.044  1.00  2.040          C  
ATOM   2387  C   LEU A 146     165.374 201.568 181.724  1.00  2.730          C  
ATOM   2388  O   LEU A 146     164.894 202.542 182.310  1.00  3.110          O  
ATOM   2389  CB  LEU A 146     167.782 201.841 181.208  1.00  2.680          C  
ATOM   2390  CG  LEU A 146     169.273 201.566 181.541  1.00  2.680          C  
ATOM   2391  CD1 LEU A 146     170.085 202.247 180.506  1.00  2.680          C  
ATOM   2392  CD2 LEU A 146     169.666 201.993 182.913  1.00  2.680          C  
ATOM   2393  H   LEU A 146     167.770 199.398 181.179  1.00  1.910          H  
ATOM   2394  HA  LEU A 146     166.960 201.272 183.097  1.00  2.450          H  
ATOM   2395 1HB  LEU A 146     167.618 201.592 180.180  1.00  3.210          H  
ATOM   2396 2HB  LEU A 146     167.599 202.906 181.334  1.00  3.210          H  
ATOM   2397  HG  LEU A 146     169.456 200.524 181.488  1.00  3.210          H  
ATOM   2398 1HD1 LEU A 146     171.109 202.036 180.675  1.00  3.210          H  
ATOM   2399 2HD1 LEU A 146     169.806 201.884 179.523  1.00  3.210          H  
ATOM   2400 3HD1 LEU A 146     169.921 203.319 180.554  1.00  3.210          H  
ATOM   2401 1HD2 LEU A 146     170.714 201.752 183.060  1.00  3.210          H  
ATOM   2402 2HD2 LEU A 146     169.527 203.040 182.996  1.00  3.210          H  
ATOM   2403 3HD2 LEU A 146     169.081 201.478 183.670  1.00  3.210          H  
ATOM   2404  N   LEU A 147     164.662 200.887 180.835  1.00  2.970          N  
ATOM   2405  CA  LEU A 147     163.296 201.290 180.519  1.00  3.630          C  
ATOM   2406  C   LEU A 147     162.364 201.257 181.746  1.00  3.770          C  
ATOM   2407  O   LEU A 147     161.269 201.817 181.700  1.00  4.180          O  
ATOM   2408  CB  LEU A 147     162.745 200.398 179.400  1.00  4.820          C  
ATOM   2409  CG  LEU A 147     163.387 200.587 177.986  1.00  4.820          C  
ATOM   2410  CD1 LEU A 147     162.911 199.467 177.077  1.00  4.820          C  
ATOM   2411  CD2 LEU A 147     162.997 201.936 177.393  1.00  4.820          C  
ATOM   2412  H   LEU A 147     165.074 200.108 180.305  1.00  3.560          H  
ATOM   2413  HA  LEU A 147     163.326 202.317 180.174  1.00  4.360          H  
ATOM   2414 1HB  LEU A 147     162.904 199.358 179.693  1.00  5.780          H  
ATOM   2415 2HB  LEU A 147     161.673 200.569 179.313  1.00  5.780          H  
ATOM   2416  HG  LEU A 147     164.455 200.545 178.063  1.00  5.780          H  
ATOM   2417 1HD1 LEU A 147     163.363 199.581 176.093  1.00  5.780          H  
ATOM   2418 2HD1 LEU A 147     163.213 198.507 177.503  1.00  5.780          H  
ATOM   2419 3HD1 LEU A 147     161.826 199.502 176.986  1.00  5.780          H  
ATOM   2420 1HD2 LEU A 147     163.450 202.038 176.408  1.00  5.780          H  
ATOM   2421 2HD2 LEU A 147     161.912 201.992 177.301  1.00  5.780          H  
ATOM   2422 3HD2 LEU A 147     163.345 202.745 178.021  1.00  5.780          H  
ATOM   2423  N   ASN A 148     162.789 200.613 182.842  1.00  3.450          N  
ATOM   2424  CA  ASN A 148     161.981 200.533 184.054  1.00  3.530          C  
ATOM   2425  C   ASN A 148     162.243 201.658 185.093  1.00  3.440          C  
ATOM   2426  O   ASN A 148     161.763 201.570 186.226  1.00  3.440          O  
ATOM   2427  CB  ASN A 148     162.180 199.171 184.702  1.00  4.910          C  
ATOM   2428  CG  ASN A 148     161.593 198.055 183.881  1.00  4.910          C  
ATOM   2429  OD1 ASN A 148     160.575 198.235 183.193  1.00  4.910          O  
ATOM   2430  ND2 ASN A 148     162.202 196.892 183.936  1.00  4.910          N  
ATOM   2431  H   ASN A 148     163.703 200.143 182.825  1.00  4.140          H  
ATOM   2432  HA  ASN A 148     160.934 200.619 183.761  1.00  4.240          H  
ATOM   2433 1HB  ASN A 148     163.247 198.978 184.821  1.00  5.890          H  
ATOM   2434 2HB  ASN A 148     161.733 199.160 185.692  1.00  5.890          H  
ATOM   2435 1HD2 ASN A 148     161.848 196.124 183.407  1.00  5.890          H  
ATOM   2436 2HD2 ASN A 148     163.031 196.747 184.519  1.00  5.890          H  
ATOM   2437  N   TRP A 149     162.998 202.711 184.747  1.00  3.390          N  
ATOM   2438  CA  TRP A 149     163.221 203.788 185.733  1.00  3.300          C  
ATOM   2439  C   TRP A 149     161.960 204.568 186.094  1.00  3.260          C  
ATOM   2440  O   TRP A 149     161.194 204.976 185.221  1.00  3.460          O  
ATOM   2441  CB  TRP A 149     164.153 204.908 185.248  1.00  4.660          C  
ATOM   2442  CG  TRP A 149     165.571 204.617 185.076  1.00  4.660          C  
ATOM   2443  CD1 TRP A 149     166.246 204.586 183.910  1.00  4.660          C  
ATOM   2444  CD2 TRP A 149     166.528 204.314 186.091  1.00  4.660          C  
ATOM   2445  NE1 TRP A 149     167.545 204.308 184.134  1.00  4.660          N  
ATOM   2446  CE2 TRP A 149     167.738 204.120 185.451  1.00  4.660          C  
ATOM   2447  CE3 TRP A 149     166.459 204.190 187.467  1.00  4.660          C  
ATOM   2448  CZ2 TRP A 149     168.868 203.798 186.127  1.00  4.660          C  
ATOM   2449  CZ3 TRP A 149     167.599 203.863 188.148  1.00  4.660          C  
ATOM   2450  CH2 TRP A 149     168.779 203.671 187.484  1.00  4.660          C  
ATOM   2451  H   TRP A 149     163.427 202.750 183.816  1.00  4.070          H  
ATOM   2452  HA  TRP A 149     163.628 203.338 186.640  1.00  3.960          H  
ATOM   2453 1HB  TRP A 149     163.782 205.267 184.285  1.00  5.590          H  
ATOM   2454 2HB  TRP A 149     164.077 205.749 185.940  1.00  5.590          H  
ATOM   2455  HD1 TRP A 149     165.808 204.778 182.930  1.00  5.590          H  
ATOM   2456  HE1 TRP A 149     168.263 204.248 183.432  1.00  5.590          H  
ATOM   2457  HE3 TRP A 149     165.523 204.335 187.991  1.00  5.590          H  
ATOM   2458  HZ2 TRP A 149     169.808 203.641 185.623  1.00  5.590          H  
ATOM   2459  HZ3 TRP A 149     167.535 203.756 189.227  1.00  5.590          H  
ATOM   2460  HH2 TRP A 149     169.673 203.415 188.028  1.00  5.590          H  
ATOM   2461  N   CYS A 150     161.833 204.900 187.378  1.00  3.110          N  
ATOM   2462  CA  CYS A 150     160.752 205.746 187.892  1.00  3.190          C  
ATOM   2463  C   CYS A 150     161.323 206.649 188.994  1.00  3.300          C  
ATOM   2464  O   CYS A 150     161.200 206.354 190.181  1.00  3.670          O  
ATOM   2465  CB  CYS A 150     159.628 204.887 188.471  1.00  4.430          C  
ATOM   2466  SG  CYS A 150     158.868 203.765 187.264  1.00  4.430          S  
ATOM   2467  H   CYS A 150     162.479 204.479 188.035  1.00  3.730          H  
ATOM   2468  HA  CYS A 150     160.363 206.365 187.083  1.00  3.830          H  
ATOM   2469 1HB  CYS A 150     160.021 204.284 189.290  1.00  5.320          H  
ATOM   2470 2HB  CYS A 150     158.845 205.524 188.884  1.00  5.320          H  
ATOM   2471  HG  CYS A 150     160.020 203.391 186.692  1.00  5.320          H  
ATOM   2472  N   VAL A 151     162.040 207.707 188.586  1.00  3.150          N  
ATOM   2473  CA  VAL A 151     162.820 208.499 189.540  1.00  3.320          C  
ATOM   2474  C   VAL A 151     162.622 210.017 189.548  1.00  3.200          C  
ATOM   2475  O   VAL A 151     162.670 210.649 188.490  1.00  2.980          O  
ATOM   2476  CB  VAL A 151     164.319 208.251 189.267  1.00  4.580          C  
ATOM   2477  CG1 VAL A 151     165.150 209.062 190.207  1.00  4.580          C  
ATOM   2478  CG2 VAL A 151     164.642 206.782 189.424  1.00  4.580          C  
ATOM   2479  H   VAL A 151     162.065 207.936 187.600  1.00  3.780          H  
ATOM   2480  HA  VAL A 151     162.579 208.135 190.539  1.00  3.980          H  
ATOM   2481  HB  VAL A 151     164.563 208.567 188.250  1.00  5.500          H  
ATOM   2482 1HG1 VAL A 151     166.161 208.877 190.018  1.00  5.500          H  
ATOM   2483 2HG1 VAL A 151     164.976 210.131 190.103  1.00  5.500          H  
ATOM   2484 3HG1 VAL A 151     164.902 208.747 191.199  1.00  5.500          H  
ATOM   2485 1HG2 VAL A 151     165.694 206.624 189.223  1.00  5.500          H  
ATOM   2486 2HG2 VAL A 151     164.412 206.463 190.442  1.00  5.500          H  
ATOM   2487 3HG2 VAL A 151     164.064 206.201 188.726  1.00  5.500          H  
ATOM   2488  N   GLN A 152     162.431 210.564 190.769  1.00  3.260          N  
ATOM   2489  CA  GLN A 152     162.371 212.007 191.090  1.00  3.340          C  
ATOM   2490  C   GLN A 152     163.118 212.265 192.415  1.00  3.220          C  
ATOM   2491  O   GLN A 152     162.530 212.085 193.484  1.00  3.140          O  
ATOM   2492  CB  GLN A 152     160.917 212.489 191.219  1.00  4.640          C  
ATOM   2493  CG  GLN A 152     160.126 212.434 189.938  1.00  4.640          C  
ATOM   2494  CD  GLN A 152     160.580 213.500 188.955  1.00  4.640          C  
ATOM   2495  OE1 GLN A 152     160.114 214.643 189.011  1.00  4.640          O  
ATOM   2496  NE2 GLN A 152     161.513 213.148 188.084  1.00  4.640          N  
ATOM   2497  H   GLN A 152     162.369 209.907 191.534  1.00  3.910          H  
ATOM   2498  HA  GLN A 152     162.894 212.568 190.315  1.00  4.010          H  
ATOM   2499 1HB  GLN A 152     160.398 211.884 191.964  1.00  5.570          H  
ATOM   2500 2HB  GLN A 152     160.911 213.518 191.573  1.00  5.570          H  
ATOM   2501 1HG  GLN A 152     160.237 211.463 189.471  1.00  5.570          H  
ATOM   2502 2HG  GLN A 152     159.080 212.615 190.170  1.00  5.570          H  
ATOM   2503 1HE2 GLN A 152     161.867 213.808 187.424  1.00  5.570          H  
ATOM   2504 2HE2 GLN A 152     161.906 212.207 188.116  1.00  5.570          H  
ATOM   2505  N   ILE A 153     164.403 212.653 192.351  1.00  3.230          N  
ATOM   2506  CA  ILE A 153     165.252 212.785 193.561  1.00  3.120          C  
ATOM   2507  C   ILE A 153     166.117 214.080 193.665  1.00  3.220          C  
ATOM   2508  O   ILE A 153     166.557 214.620 192.661  1.00  3.460          O  
ATOM   2509  CB  ILE A 153     166.166 211.547 193.681  1.00  4.410          C  
ATOM   2510  CG1 ILE A 153     165.351 210.254 193.760  1.00  4.410          C  
ATOM   2511  CG2 ILE A 153     167.022 211.645 194.926  1.00  4.410          C  
ATOM   2512  CD1 ILE A 153     166.182 209.012 193.591  1.00  4.410          C  
ATOM   2513  H   ILE A 153     164.816 212.796 191.413  1.00  3.880          H  
ATOM   2514  HA  ILE A 153     164.590 212.781 194.425  1.00  3.740          H  
ATOM   2515  HB  ILE A 153     166.769 211.475 192.803  1.00  5.290          H  
ATOM   2516 1HG1 ILE A 153     164.841 210.209 194.720  1.00  5.290          H  
ATOM   2517 2HG1 ILE A 153     164.629 210.230 192.985  1.00  5.290          H  
ATOM   2518 1HG2 ILE A 153     167.618 210.808 195.000  1.00  5.290          H  
ATOM   2519 2HG2 ILE A 153     167.676 212.483 194.909  1.00  5.290          H  
ATOM   2520 3HG2 ILE A 153     166.391 211.697 195.813  1.00  5.290          H  
ATOM   2521 1HD1 ILE A 153     165.525 208.143 193.646  1.00  5.290          H  
ATOM   2522 2HD1 ILE A 153     166.670 209.022 192.643  1.00  5.290          H  
ATOM   2523 3HD1 ILE A 153     166.924 208.924 194.344  1.00  5.290          H  
ATOM   2524  N   ALA A 154     166.326 214.584 194.898  1.00  3.040          N  
ATOM   2525  CA  ALA A 154     167.204 215.743 195.173  1.00  3.140          C  
ATOM   2526  C   ALA A 154     168.654 215.476 194.723  1.00  3.010          C  
ATOM   2527  O   ALA A 154     169.140 214.361 194.821  1.00  2.780          O  
ATOM   2528  CB  ALA A 154     167.196 216.062 196.655  1.00  4.360          C  
ATOM   2529  H   ALA A 154     165.899 214.108 195.682  1.00  3.650          H  
ATOM   2530  HA  ALA A 154     166.824 216.598 194.610  1.00  3.770          H  
ATOM   2531 1HB  ALA A 154     167.831 216.927 196.843  1.00  5.230          H  
ATOM   2532 2HB  ALA A 154     166.178 216.277 196.979  1.00  5.230          H  
ATOM   2533 3HB  ALA A 154     167.575 215.212 197.197  1.00  5.230          H  
ATOM   2534  N   LYS A 155     169.339 216.508 194.234  1.00  3.180          N  
ATOM   2535  CA  LYS A 155     170.695 216.368 193.675  1.00  3.040          C  
ATOM   2536  C   LYS A 155     171.908 216.114 194.599  1.00  3.000          C  
ATOM   2537  O   LYS A 155     172.038 216.727 195.659  1.00  3.130          O  
ATOM   2538  CB  LYS A 155     170.967 217.612 192.841  1.00  4.310          C  
ATOM   2539  CG  LYS A 155     170.088 217.700 191.588  1.00  4.310          C  
ATOM   2540  CD  LYS A 155     170.389 218.948 190.763  1.00  4.310          C  
ATOM   2541  CE  LYS A 155     169.490 219.016 189.520  1.00  4.310          C  
ATOM   2542  NZ  LYS A 155     169.755 220.234 188.698  1.00  4.310          N  
ATOM   2543  H   LYS A 155     168.893 217.414 194.217  1.00  3.820          H  
ATOM   2544  HA  LYS A 155     170.651 215.533 193.001  1.00  3.650          H  
ATOM   2545 1HB  LYS A 155     170.776 218.497 193.447  1.00  5.170          H  
ATOM   2546 2HB  LYS A 155     172.010 217.641 192.556  1.00  5.170          H  
ATOM   2547 1HG  LYS A 155     170.255 216.812 190.973  1.00  5.170          H  
ATOM   2548 2HG  LYS A 155     169.039 217.709 191.881  1.00  5.170          H  
ATOM   2549 1HD  LYS A 155     170.212 219.835 191.373  1.00  5.170          H  
ATOM   2550 2HD  LYS A 155     171.431 218.945 190.450  1.00  5.170          H  
ATOM   2551 1HE  LYS A 155     169.665 218.131 188.907  1.00  5.170          H  
ATOM   2552 2HE  LYS A 155     168.447 219.027 189.835  1.00  5.170          H  
ATOM   2553 1HZ  LYS A 155     169.143 220.235 187.894  1.00  5.170          H  
ATOM   2554 2HZ  LYS A 155     169.584 221.062 189.252  1.00  5.170          H  
ATOM   2555 3HZ  LYS A 155     170.717 220.233 188.386  1.00  5.170          H  
ATOM   2556  N   GLY A 156     172.845 215.259 194.109  1.00  2.860          N  
ATOM   2557  CA  GLY A 156     174.144 214.942 194.727  1.00  2.860          C  
ATOM   2558  C   GLY A 156     175.377 215.272 193.830  1.00  2.610          C  
ATOM   2559  O   GLY A 156     175.268 215.954 192.798  1.00  1.940          O  
ATOM   2560  H   GLY A 156     172.614 214.763 193.268  1.00  3.430          H  
ATOM   2561 1HA  GLY A 156     174.230 215.487 195.668  1.00  3.430          H  
ATOM   2562 2HA  GLY A 156     174.160 213.882 194.981  1.00  3.430          H  
ATOM   2563  N   MET A 157     176.568 214.756 194.218  1.00  3.310          N  
ATOM   2564  CA  MET A 157     177.834 215.073 193.519  1.00  3.350          C  
ATOM   2565  C   MET A 157     178.776 213.941 193.031  1.00  2.910          C  
ATOM   2566  O   MET A 157     179.991 214.088 193.168  1.00  3.690          O  
ATOM   2567  CB  MET A 157     178.651 216.021 194.395  1.00  4.670          C  
ATOM   2568  CG  MET A 157     178.033 217.400 194.576  1.00  4.670          C  
ATOM   2569  SD  MET A 157     179.012 218.496 195.634  1.00  4.670          S  
ATOM   2570  CE  MET A 157     180.457 218.847 194.611  1.00  4.670          C  
ATOM   2571  H   MET A 157     176.603 214.172 195.045  1.00  3.970          H  
ATOM   2572  HA  MET A 157     177.562 215.627 192.622  1.00  4.020          H  
ATOM   2573 1HB  MET A 157     178.774 215.580 195.383  1.00  5.610          H  
ATOM   2574 2HB  MET A 157     179.637 216.141 193.976  1.00  5.610          H  
ATOM   2575 1HG  MET A 157     177.919 217.869 193.600  1.00  5.610          H  
ATOM   2576 2HG  MET A 157     177.043 217.303 195.017  1.00  5.610          H  
ATOM   2577 1HE  MET A 157     181.123 219.524 195.146  1.00  5.610          H  
ATOM   2578 2HE  MET A 157     180.994 217.927 194.387  1.00  5.610          H  
ATOM   2579 3HE  MET A 157     180.141 219.315 193.678  1.00  5.610          H  
ATOM   2580  N   ASN A 158     178.272 212.820 192.517  1.00  1.740          N  
ATOM   2581  CA  ASN A 158     179.185 211.772 192.016  1.00  1.450          C  
ATOM   2582  C   ASN A 158     179.437 211.842 190.495  1.00  1.390          C  
ATOM   2583  O   ASN A 158     178.571 211.482 189.691  1.00  1.240          O  
ATOM   2584  CB  ASN A 158     178.710 210.392 192.429  1.00  2.150          C  
ATOM   2585  CG  ASN A 158     178.824 210.163 193.927  1.00  2.150          C  
ATOM   2586  OD1 ASN A 158     179.870 210.429 194.530  1.00  2.150          O  
ATOM   2587  ND2 ASN A 158     177.774 209.671 194.533  1.00  2.150          N  
ATOM   2588  H   ASN A 158     177.274 212.700 192.440  1.00  2.090          H  
ATOM   2589  HA  ASN A 158     180.158 211.920 192.487  1.00  1.740          H  
ATOM   2590 1HB  ASN A 158     177.673 210.256 192.123  1.00  2.580          H  
ATOM   2591 2HB  ASN A 158     179.304 209.639 191.922  1.00  2.580          H  
ATOM   2592 1HD2 ASN A 158     177.805 209.504 195.518  1.00  2.580          H  
ATOM   2593 2HD2 ASN A 158     176.947 209.467 194.019  1.00  2.580          H  
ATOM   2594  N   TYR A 159     180.629 212.310 190.110  1.00  2.210          N  
ATOM   2595  CA  TYR A 159     181.012 212.527 188.703  1.00  2.760          C  
ATOM   2596  C   TYR A 159     182.491 212.242 188.357  1.00  3.120          C  
ATOM   2597  O   TYR A 159     183.107 213.051 187.664  1.00  4.040          O  
ATOM   2598  CB  TYR A 159     180.617 213.953 188.289  1.00  3.640          C  
ATOM   2599  CG  TYR A 159     181.076 215.059 189.243  1.00  3.640          C  
ATOM   2600  CD1 TYR A 159     182.353 215.612 189.170  1.00  3.640          C  
ATOM   2601  CD2 TYR A 159     180.181 215.532 190.193  1.00  3.640          C  
ATOM   2602  CE1 TYR A 159     182.724 216.608 190.041  1.00  3.640          C  
ATOM   2603  CE2 TYR A 159     180.557 216.534 191.056  1.00  3.640          C  
ATOM   2604  CZ  TYR A 159     181.823 217.068 190.984  1.00  3.640          C  
ATOM   2605  OH  TYR A 159     182.197 218.062 191.853  1.00  3.640          O  
ATOM   2606  H   TYR A 159     181.291 212.575 190.832  1.00  2.650          H  
ATOM   2607  HA  TYR A 159     180.422 211.856 188.091  1.00  3.310          H  
ATOM   2608 1HB  TYR A 159     181.016 214.169 187.296  1.00  4.370          H  
ATOM   2609 2HB  TYR A 159     179.530 214.006 188.206  1.00  4.370          H  
ATOM   2610  HD1 TYR A 159     183.066 215.267 188.431  1.00  4.370          H  
ATOM   2611  HD2 TYR A 159     179.178 215.111 190.253  1.00  4.370          H  
ATOM   2612  HE1 TYR A 159     183.724 217.036 189.981  1.00  4.370          H  
ATOM   2613  HE2 TYR A 159     179.855 216.905 191.796  1.00  4.370          H  
ATOM   2614  HH  TYR A 159     183.104 218.322 191.671  1.00  4.370          H  
ATOM   2615  N   LEU A 160     183.111 211.159 188.865  1.00  2.750          N  
ATOM   2616  CA  LEU A 160     184.550 211.016 188.612  1.00  3.380          C  
ATOM   2617  C   LEU A 160     185.012 209.908 187.646  1.00  2.510          C  
ATOM   2618  O   LEU A 160     186.008 210.092 186.944  1.00  2.450          O  
ATOM   2619  CB  LEU A 160     185.258 210.818 189.954  1.00  4.480          C  
ATOM   2620  CG  LEU A 160     185.076 211.965 191.009  1.00  4.480          C  
ATOM   2621  CD1 LEU A 160     185.792 211.556 192.279  1.00  4.480          C  
ATOM   2622  CD2 LEU A 160     185.605 213.314 190.478  1.00  4.480          C  
ATOM   2623  H   LEU A 160     182.623 210.419 189.374  1.00  3.300          H  
ATOM   2624  HA  LEU A 160     184.904 211.942 188.175  1.00  4.060          H  
ATOM   2625 1HB  LEU A 160     184.885 209.901 190.398  1.00  5.380          H  
ATOM   2626 2HB  LEU A 160     186.323 210.695 189.766  1.00  5.380          H  
ATOM   2627  HG  LEU A 160     184.019 212.075 191.244  1.00  5.380          H  
ATOM   2628 1HD1 LEU A 160     185.658 212.326 193.039  1.00  5.380          H  
ATOM   2629 2HD1 LEU A 160     185.381 210.614 192.643  1.00  5.380          H  
ATOM   2630 3HD1 LEU A 160     186.855 211.432 192.075  1.00  5.380          H  
ATOM   2631 1HD2 LEU A 160     185.463 214.079 191.240  1.00  5.380          H  
ATOM   2632 2HD2 LEU A 160     186.666 213.226 190.247  1.00  5.380          H  
ATOM   2633 3HD2 LEU A 160     185.065 213.613 189.584  1.00  5.380          H  
ATOM   2634  N   GLU A 161     184.343 208.751 187.621  1.00  2.020          N  
ATOM   2635  CA  GLU A 161     184.847 207.643 186.785  1.00  1.340          C  
ATOM   2636  C   GLU A 161     183.862 207.098 185.757  1.00  1.450          C  
ATOM   2637  O   GLU A 161     182.832 206.521 186.095  1.00  1.960          O  
ATOM   2638  CB  GLU A 161     185.360 206.493 187.661  1.00  2.150          C  
ATOM   2639  CG  GLU A 161     186.603 206.852 188.493  1.00  2.150          C  
ATOM   2640  CD  GLU A 161     187.149 205.703 189.312  1.00  2.150          C  
ATOM   2641  OE1 GLU A 161     186.548 204.658 189.311  1.00  2.150          O  
ATOM   2642  OE2 GLU A 161     188.171 205.876 189.931  1.00  2.150          O  
ATOM   2643  H   GLU A 161     183.517 208.634 188.208  1.00  2.420          H  
ATOM   2644  HA  GLU A 161     185.703 208.015 186.223  1.00  1.610          H  
ATOM   2645 1HB  GLU A 161     184.572 206.178 188.343  1.00  2.580          H  
ATOM   2646 2HB  GLU A 161     185.602 205.635 187.033  1.00  2.580          H  
ATOM   2647 1HG  GLU A 161     187.380 207.206 187.816  1.00  2.580          H  
ATOM   2648 2HG  GLU A 161     186.346 207.673 189.161  1.00  2.580          H  
ATOM   2649  N   ASP A 162     184.266 207.219 184.493  1.00  1.290          N  
ATOM   2650  CA  ASP A 162     183.500 206.818 183.310  1.00  1.440          C  
ATOM   2651  C   ASP A 162     184.076 205.539 182.679  1.00  1.220          C  
ATOM   2652  O   ASP A 162     185.156 205.634 182.095  1.00  1.050          O  
ATOM   2653  CB  ASP A 162     183.686 207.915 182.244  1.00  1.960          C  
ATOM   2654  CG  ASP A 162     183.163 209.288 182.561  1.00  1.960          C  
ATOM   2655  OD1 ASP A 162     181.980 209.467 182.584  1.00  1.960          O  
ATOM   2656  OD2 ASP A 162     183.975 210.171 182.751  1.00  1.960          O  
ATOM   2657  H   ASP A 162     185.149 207.692 184.350  1.00  1.550          H  
ATOM   2658  HA  ASP A 162     182.452 206.665 183.580  1.00  1.730          H  
ATOM   2659 1HB  ASP A 162     184.738 207.996 181.975  1.00  2.350          H  
ATOM   2660 2HB  ASP A 162     183.160 207.618 181.383  1.00  2.350          H  
ATOM   2661  N   ARG A 163     183.418 204.356 182.791  1.00  1.300          N  
ATOM   2662  CA  ARG A 163     184.050 203.150 182.208  1.00  1.320          C  
ATOM   2663  C   ARG A 163     183.197 202.383 181.159  1.00  1.620          C  
ATOM   2664  O   ARG A 163     183.744 201.615 180.352  1.00  1.730          O  
ATOM   2665  CB  ARG A 163     184.519 202.195 183.309  1.00  1.840          C  
ATOM   2666  CG  ARG A 163     183.444 201.530 184.121  1.00  1.840          C  
ATOM   2667  CD  ARG A 163     183.982 200.526 185.117  1.00  1.840          C  
ATOM   2668  NE  ARG A 163     184.814 201.141 186.163  1.00  1.840          N  
ATOM   2669  CZ  ARG A 163     184.331 201.755 187.270  1.00  1.840          C  
ATOM   2670  NH1 ARG A 163     183.039 201.869 187.423  1.00  1.840          N  
ATOM   2671  NH2 ARG A 163     185.153 202.248 188.180  1.00  1.840          N  
ATOM   2672  H   ARG A 163     182.500 204.285 183.254  1.00  1.560          H  
ATOM   2673  HA  ARG A 163     184.950 203.476 181.702  1.00  1.580          H  
ATOM   2674 1HB  ARG A 163     185.134 201.413 182.868  1.00  2.210          H  
ATOM   2675 2HB  ARG A 163     185.140 202.741 184.006  1.00  2.210          H  
ATOM   2676 1HG  ARG A 163     182.859 202.289 184.639  1.00  2.210          H  
ATOM   2677 2HG  ARG A 163     182.805 200.984 183.454  1.00  2.210          H  
ATOM   2678 1HD  ARG A 163     183.159 199.987 185.589  1.00  2.210          H  
ATOM   2679 2HD  ARG A 163     184.602 199.807 184.578  1.00  2.210          H  
ATOM   2680  HE  ARG A 163     185.827 201.064 186.067  1.00  2.210          H  
ATOM   2681 1HH1 ARG A 163     182.421 201.508 186.716  1.00  2.210          H  
ATOM   2682 2HH1 ARG A 163     182.642 202.336 188.244  1.00  2.210          H  
ATOM   2683 1HH2 ARG A 163     186.160 202.181 188.064  1.00  2.210          H  
ATOM   2684 2HH2 ARG A 163     184.790 202.727 188.998  1.00  2.210          H  
ATOM   2685  N   ARG A 164     181.867 202.598 181.115  1.00  1.820          N  
ATOM   2686  CA  ARG A 164     181.049 201.867 180.121  1.00  2.110          C  
ATOM   2687  C   ARG A 164     180.320 202.770 179.125  1.00  2.440          C  
ATOM   2688  O   ARG A 164     180.400 202.543 177.917  1.00  2.750          O  
ATOM   2689  CB  ARG A 164     179.964 201.002 180.743  1.00  2.840          C  
ATOM   2690  CG  ARG A 164     180.382 199.877 181.666  1.00  2.840          C  
ATOM   2691  CD  ARG A 164     181.208 198.809 181.002  1.00  2.840          C  
ATOM   2692  NE  ARG A 164     180.561 198.212 179.827  1.00  2.840          N  
ATOM   2693  CZ  ARG A 164     179.603 197.255 179.845  1.00  2.840          C  
ATOM   2694  NH1 ARG A 164     179.123 196.799 180.979  1.00  2.840          N  
ATOM   2695  NH2 ARG A 164     179.144 196.776 178.701  1.00  2.840          N  
ATOM   2696  H   ARG A 164     181.448 203.199 181.831  1.00  2.180          H  
ATOM   2697  HA  ARG A 164     181.709 201.220 179.545  1.00  2.530          H  
ATOM   2698 1HB  ARG A 164     179.283 201.630 181.263  1.00  3.410          H  
ATOM   2699 2HB  ARG A 164     179.398 200.547 179.942  1.00  3.410          H  
ATOM   2700 1HG  ARG A 164     180.957 200.293 182.473  1.00  3.410          H  
ATOM   2701 2HG  ARG A 164     179.486 199.416 182.080  1.00  3.410          H  
ATOM   2702 1HD  ARG A 164     182.153 199.240 180.674  1.00  3.410          H  
ATOM   2703 2HD  ARG A 164     181.422 198.017 181.720  1.00  3.410          H  
ATOM   2704  HE  ARG A 164     180.908 198.508 178.915  1.00  3.410          H  
ATOM   2705 1HH1 ARG A 164     179.457 197.167 181.862  1.00  3.410          H  
ATOM   2706 2HH1 ARG A 164     178.405 196.084 180.970  1.00  3.410          H  
ATOM   2707 1HH2 ARG A 164     179.518 197.116 177.824  1.00  3.410          H  
ATOM   2708 2HH2 ARG A 164     178.431 196.064 178.700  1.00  3.410          H  
ATOM   2709  N   LEU A 165     179.693 203.869 179.569  1.00  2.440          N  
ATOM   2710  CA  LEU A 165     178.915 204.702 178.630  1.00  2.790          C  
ATOM   2711  C   LEU A 165     179.833 205.650 177.891  1.00  2.800          C  
ATOM   2712  O   LEU A 165     179.425 206.419 177.025  1.00  2.800          O  
ATOM   2713  CB  LEU A 165     177.850 205.520 179.371  1.00  3.770          C  
ATOM   2714  CG  LEU A 165     176.700 204.749 180.059  1.00  3.770          C  
ATOM   2715  CD1 LEU A 165     175.867 205.726 180.855  1.00  3.770          C  
ATOM   2716  CD2 LEU A 165     175.815 204.080 179.026  1.00  3.770          C  
ATOM   2717  H   LEU A 165     179.678 204.108 180.574  1.00  2.930          H  
ATOM   2718  HA  LEU A 165     178.443 204.056 177.895  1.00  3.350          H  
ATOM   2719 1HB  LEU A 165     178.360 206.087 180.154  1.00  4.520          H  
ATOM   2720 2HB  LEU A 165     177.408 206.228 178.672  1.00  4.520          H  
ATOM   2721  HG  LEU A 165     177.110 204.000 180.741  1.00  4.520          H  
ATOM   2722 1HD1 LEU A 165     175.057 205.197 181.343  1.00  4.520          H  
ATOM   2723 2HD1 LEU A 165     176.490 206.214 181.609  1.00  4.520          H  
ATOM   2724 3HD1 LEU A 165     175.453 206.479 180.189  1.00  4.520          H  
ATOM   2725 1HD2 LEU A 165     175.010 203.579 179.533  1.00  4.520          H  
ATOM   2726 2HD2 LEU A 165     175.400 204.832 178.359  1.00  4.520          H  
ATOM   2727 3HD2 LEU A 165     176.380 203.364 178.449  1.00  4.520          H  
ATOM   2728  N   VAL A 166     181.080 205.561 178.273  1.00  2.790          N  
ATOM   2729  CA  VAL A 166     182.203 206.310 177.794  1.00  2.790          C  
ATOM   2730  C   VAL A 166     182.743 205.782 176.477  1.00  2.920          C  
ATOM   2731  O   VAL A 166     183.540 206.452 175.821  1.00  3.090          O  
ATOM   2732  CB  VAL A 166     183.297 206.181 178.864  1.00  3.910          C  
ATOM   2733  CG1 VAL A 166     183.973 204.816 178.801  1.00  3.910          C  
ATOM   2734  CG2 VAL A 166     184.292 207.240 178.731  1.00  3.910          C  
ATOM   2735  H   VAL A 166     181.249 204.891 179.005  1.00  3.350          H  
ATOM   2736  HA  VAL A 166     181.900 207.351 177.674  1.00  3.350          H  
ATOM   2737  HB  VAL A 166     182.817 206.229 179.818  1.00  4.690          H  
ATOM   2738 1HG1 VAL A 166     184.712 204.740 179.602  1.00  4.690          H  
ATOM   2739 2HG1 VAL A 166     183.241 204.033 178.913  1.00  4.690          H  
ATOM   2740 3HG1 VAL A 166     184.485 204.692 177.857  1.00  4.690          H  
ATOM   2741 1HG2 VAL A 166     185.023 207.120 179.528  1.00  4.690          H  
ATOM   2742 2HG2 VAL A 166     184.785 207.160 177.774  1.00  4.690          H  
ATOM   2743 3HG2 VAL A 166     183.810 208.212 178.817  1.00  4.690          H  
ATOM   2744  N   HIS A 167     182.383 204.551 176.128  1.00  2.870          N  
ATOM   2745  CA  HIS A 167     183.040 203.908 175.013  1.00  3.070          C  
ATOM   2746  C   HIS A 167     182.843 204.512 173.628  1.00  3.520          C  
ATOM   2747  O   HIS A 167     181.772 205.000 173.264  1.00  3.900          O  
ATOM   2748  CB  HIS A 167     182.608 202.441 174.930  1.00  4.220          C  
ATOM   2749  CG  HIS A 167     181.185 202.210 174.485  1.00  4.220          C  
ATOM   2750  ND1 HIS A 167     180.114 202.277 175.346  1.00  4.220          N  
ATOM   2751  CD2 HIS A 167     180.672 201.908 173.264  1.00  4.220          C  
ATOM   2752  CE1 HIS A 167     178.998 202.031 174.682  1.00  4.220          C  
ATOM   2753  NE2 HIS A 167     179.304 201.797 173.413  1.00  4.220          N  
ATOM   2754  H   HIS A 167     181.682 204.043 176.673  1.00  3.440          H  
ATOM   2755  HA  HIS A 167     184.103 203.912 175.216  1.00  3.680          H  
ATOM   2756 1HB  HIS A 167     183.236 201.943 174.236  1.00  5.060          H  
ATOM   2757 2HB  HIS A 167     182.743 201.966 175.902  1.00  5.060          H  
ATOM   2758  HD1 HIS A 167     180.188 202.115 176.345  1.00  5.060          H  
ATOM   2759  HD2 HIS A 167     181.136 201.756 172.286  1.00  5.060          H  
ATOM   2760  HE1 HIS A 167     178.042 202.042 175.201  1.00  5.060          H  
ATOM   2761  N   ARG A 168     183.882 204.340 172.812  1.00  3.480          N  
ATOM   2762  CA  ARG A 168     183.882 204.666 171.389  1.00  3.830          C  
ATOM   2763  C   ARG A 168     183.517 203.421 170.595  1.00  3.900          C  
ATOM   2764  O   ARG A 168     183.589 202.305 171.106  1.00  3.890          O  
ATOM   2765  CB  ARG A 168     185.246 205.185 170.921  1.00  5.220          C  
ATOM   2766  CG  ARG A 168     185.664 206.559 171.439  1.00  5.220          C  
ATOM   2767  CD  ARG A 168     187.080 206.894 171.042  1.00  5.220          C  
ATOM   2768  NE  ARG A 168     187.569 208.115 171.683  1.00  5.220          N  
ATOM   2769  CZ  ARG A 168     187.367 209.386 171.242  1.00  5.220          C  
ATOM   2770  NH1 ARG A 168     186.656 209.621 170.152  1.00  5.220          N  
ATOM   2771  NH2 ARG A 168     187.893 210.406 171.910  1.00  5.220          N  
ATOM   2772  H   ARG A 168     184.752 204.007 173.239  1.00  4.180          H  
ATOM   2773  HA  ARG A 168     183.131 205.436 171.205  1.00  4.600          H  
ATOM   2774 1HB  ARG A 168     186.020 204.478 171.230  1.00  6.270          H  
ATOM   2775 2HB  ARG A 168     185.269 205.229 169.834  1.00  6.270          H  
ATOM   2776 1HG  ARG A 168     185.016 207.294 170.971  1.00  6.270          H  
ATOM   2777 2HG  ARG A 168     185.544 206.644 172.489  1.00  6.270          H  
ATOM   2778 1HD  ARG A 168     187.735 206.075 171.356  1.00  6.270          H  
ATOM   2779 2HD  ARG A 168     187.159 207.008 169.964  1.00  6.270          H  
ATOM   2780  HE  ARG A 168     188.163 207.982 172.522  1.00  6.270          H  
ATOM   2781 1HH1 ARG A 168     186.256 208.857 169.632  1.00  6.270          H  
ATOM   2782 2HH1 ARG A 168     186.515 210.570 169.832  1.00  6.270          H  
ATOM   2783 1HH2 ARG A 168     188.440 210.243 172.748  1.00  6.270          H  
ATOM   2784 2HH2 ARG A 168     187.752 211.350 171.585  1.00  6.270          H  
ATOM   2785  N   ASP A 169     183.213 203.592 169.314  1.00  3.950          N  
ATOM   2786  CA  ASP A 169     182.882 202.480 168.412  1.00  4.170          C  
ATOM   2787  C   ASP A 169     184.011 201.447 168.292  1.00  4.120          C  
ATOM   2788  O   ASP A 169     183.788 200.299 167.912  1.00  3.860          O  
ATOM   2789  CB  ASP A 169     182.577 203.012 167.015  1.00  5.750          C  
ATOM   2790  CG  ASP A 169     181.268 203.792 166.922  1.00  5.750          C  
ATOM   2791  OD1 ASP A 169     180.476 203.741 167.834  1.00  5.750          O  
ATOM   2792  OD2 ASP A 169     181.087 204.452 165.933  1.00  5.750          O  
ATOM   2793  H   ASP A 169     183.151 204.533 168.949  1.00  4.740          H  
ATOM   2794  HA  ASP A 169     181.997 201.976 168.805  1.00  5.000          H  
ATOM   2795 1HB  ASP A 169     183.392 203.657 166.687  1.00  6.900          H  
ATOM   2796 2HB  ASP A 169     182.529 202.175 166.317  1.00  6.900          H  
ATOM   2797  N   LEU A 170     185.232 201.882 168.580  1.00  4.440          N  
ATOM   2798  CA  LEU A 170     186.428 201.053 168.499  1.00  4.460          C  
ATOM   2799  C   LEU A 170     186.660 200.222 169.756  1.00  4.500          C  
ATOM   2800  O   LEU A 170     187.579 199.402 169.796  1.00  4.480          O  
ATOM   2801  CB  LEU A 170     187.667 201.954 168.374  1.00  6.240          C  
ATOM   2802  CG  LEU A 170     187.788 202.876 167.152  1.00  6.240          C  
ATOM   2803  CD1 LEU A 170     189.037 203.767 167.350  1.00  6.240          C  
ATOM   2804  CD2 LEU A 170     187.902 202.052 165.872  1.00  6.240          C  
ATOM   2805  H   LEU A 170     185.317 202.836 168.882  1.00  5.330          H  
ATOM   2806  HA  LEU A 170     186.332 200.376 167.654  1.00  5.350          H  
ATOM   2807 1HB  LEU A 170     187.706 202.585 169.259  1.00  7.480          H  
ATOM   2808 2HB  LEU A 170     188.550 201.313 168.385  1.00  7.480          H  
ATOM   2809  HG  LEU A 170     186.914 203.521 167.087  1.00  7.480          H  
ATOM   2810 1HD1 LEU A 170     189.143 204.441 166.502  1.00  7.480          H  
ATOM   2811 2HD1 LEU A 170     188.939 204.358 168.266  1.00  7.480          H  
ATOM   2812 3HD1 LEU A 170     189.927 203.139 167.423  1.00  7.480          H  
ATOM   2813 1HD2 LEU A 170     187.998 202.722 165.018  1.00  7.480          H  
ATOM   2814 2HD2 LEU A 170     188.782 201.409 165.930  1.00  7.480          H  
ATOM   2815 3HD2 LEU A 170     187.014 201.437 165.743  1.00  7.480          H  
ATOM   2816  N   ALA A 171     185.899 200.494 170.810  1.00  4.640          N  
ATOM   2817  CA  ALA A 171     186.108 199.850 172.093  1.00  4.790          C  
ATOM   2818  C   ALA A 171     185.859 198.377 172.076  1.00  4.230          C  
ATOM   2819  O   ALA A 171     184.867 197.903 171.521  1.00  4.860          O  
ATOM   2820  CB  ALA A 171     185.206 200.470 173.135  1.00  6.650          C  
ATOM   2821  H   ALA A 171     185.116 201.142 170.720  1.00  5.570          H  
ATOM   2822  HA  ALA A 171     187.143 199.987 172.361  1.00  5.750          H  
ATOM   2823 1HB  ALA A 171     185.392 200.007 174.103  1.00  7.980          H  
ATOM   2824 2HB  ALA A 171     185.397 201.537 173.195  1.00  7.980          H  
ATOM   2825 3HB  ALA A 171     184.172 200.302 172.839  1.00  7.980          H  
ATOM   2826  N   ALA A 172     186.703 197.651 172.798  1.00  3.210          N  
ATOM   2827  CA  ALA A 172     186.444 196.226 172.930  1.00  2.860          C  
ATOM   2828  C   ALA A 172     185.303 195.957 173.921  1.00  2.940          C  
ATOM   2829  O   ALA A 172     184.318 195.308 173.562  1.00  3.480          O  
ATOM   2830  CB  ALA A 172     187.701 195.501 173.366  1.00  4.140          C  
ATOM   2831  H   ALA A 172     187.537 198.115 173.176  1.00  3.850          H  
ATOM   2832  HA  ALA A 172     186.138 195.844 171.955  1.00  3.430          H  
ATOM   2833 1HB  ALA A 172     187.500 194.430 173.439  1.00  4.970          H  
ATOM   2834 2HB  ALA A 172     188.490 195.676 172.635  1.00  4.970          H  
ATOM   2835 3HB  ALA A 172     188.021 195.874 174.321  1.00  4.970          H  
ATOM   2836  N   ARG A 173     185.452 196.392 175.185  1.00  2.790          N  
ATOM   2837  CA  ARG A 173     184.398 196.104 176.176  1.00  2.870          C  
ATOM   2838  C   ARG A 173     184.227 197.157 177.278  1.00  2.750          C  
ATOM   2839  O   ARG A 173     183.108 197.525 177.634  1.00  3.380          O  
ATOM   2840  CB  ARG A 173     184.674 194.793 176.932  1.00  3.990          C  
ATOM   2841  CG  ARG A 173     184.722 193.466 176.127  1.00  3.990          C  
ATOM   2842  CD  ARG A 173     183.382 193.056 175.598  1.00  3.990          C  
ATOM   2843  NE  ARG A 173     183.438 191.772 174.892  1.00  3.990          N  
ATOM   2844  CZ  ARG A 173     183.710 191.590 173.570  1.00  3.990          C  
ATOM   2845  NH1 ARG A 173     183.981 192.607 172.762  1.00  3.990          N  
ATOM   2846  NH2 ARG A 173     183.705 190.357 173.079  1.00  3.990          N  
ATOM   2847  H   ARG A 173     186.252 196.961 175.415  1.00  3.350          H  
ATOM   2848  HA  ARG A 173     183.451 196.022 175.645  1.00  3.440          H  
ATOM   2849 1HB  ARG A 173     185.573 194.882 177.510  1.00  4.780          H  
ATOM   2850 2HB  ARG A 173     183.871 194.661 177.656  1.00  4.780          H  
ATOM   2851 1HG  ARG A 173     185.419 193.550 175.300  1.00  4.780          H  
ATOM   2852 2HG  ARG A 173     185.070 192.674 176.789  1.00  4.780          H  
ATOM   2853 1HD  ARG A 173     182.702 192.941 176.442  1.00  4.780          H  
ATOM   2854 2HD  ARG A 173     182.978 193.799 174.929  1.00  4.780          H  
ATOM   2855  HE  ARG A 173     183.241 190.945 175.439  1.00  4.780          H  
ATOM   2856 1HH1 ARG A 173     184.006 193.582 173.108  1.00  4.780          H  
ATOM   2857 2HH1 ARG A 173     184.176 192.437 171.789  1.00  4.780          H  
ATOM   2858 1HH2 ARG A 173     183.500 189.572 173.683  1.00  4.780          H  
ATOM   2859 2HH2 ARG A 173     183.904 190.199 172.102  1.00  4.780          H  
ATOM   2860  N   ASN A 174     185.358 197.606 177.832  1.00  2.090          N  
ATOM   2861  CA  ASN A 174     185.416 198.439 179.042  1.00  1.750          C  
ATOM   2862  C   ASN A 174     186.684 199.271 179.059  1.00  1.680          C  
ATOM   2863  O   ASN A 174     187.768 198.737 178.810  1.00  1.410          O  
ATOM   2864  CB  ASN A 174     185.397 197.533 180.260  1.00  2.590          C  
ATOM   2865  CG  ASN A 174     185.363 198.244 181.587  1.00  2.590          C  
ATOM   2866  OD1 ASN A 174     184.387 198.915 181.914  1.00  2.590          O  
ATOM   2867  ND2 ASN A 174     186.410 198.069 182.354  1.00  2.590          N  
ATOM   2868  H   ASN A 174     186.232 197.301 177.439  1.00  2.510          H  
ATOM   2869  HA  ASN A 174     184.563 199.122 179.057  1.00  2.100          H  
ATOM   2870 1HB  ASN A 174     184.522 196.885 180.199  1.00  3.100          H  
ATOM   2871 2HB  ASN A 174     186.276 196.890 180.239  1.00  3.100          H  
ATOM   2872 1HD2 ASN A 174     186.462 198.469 183.292  1.00  3.100          H  
ATOM   2873 2HD2 ASN A 174     187.165 197.496 182.032  1.00  3.100          H  
ATOM   2874  N   VAL A 175     186.566 200.579 179.285  1.00  2.540          N  
ATOM   2875  CA  VAL A 175     187.781 201.388 179.303  1.00  2.540          C  
ATOM   2876  C   VAL A 175     187.801 202.464 180.380  1.00  2.460          C  
ATOM   2877  O   VAL A 175     186.935 203.326 180.414  1.00  3.030          O  
ATOM   2878  CB  VAL A 175     187.970 202.011 177.901  1.00  3.560          C  
ATOM   2879  CG1 VAL A 175     186.757 202.873 177.530  1.00  3.560          C  
ATOM   2880  CG2 VAL A 175     189.255 202.832 177.847  1.00  3.560          C  
ATOM   2881  H   VAL A 175     185.646 200.979 179.522  1.00  3.050          H  
ATOM   2882  HA  VAL A 175     188.624 200.722 179.492  1.00  3.050          H  
ATOM   2883  HB  VAL A 175     188.029 201.203 177.175  1.00  4.270          H  
ATOM   2884 1HG1 VAL A 175     186.893 203.247 176.580  1.00  4.270          H  
ATOM   2885 2HG1 VAL A 175     185.853 202.274 177.551  1.00  4.270          H  
ATOM   2886 3HG1 VAL A 175     186.647 203.705 178.193  1.00  4.270          H  
ATOM   2887 1HG2 VAL A 175     189.383 203.238 176.852  1.00  4.270          H  
ATOM   2888 2HG2 VAL A 175     189.213 203.657 178.559  1.00  4.270          H  
ATOM   2889 3HG2 VAL A 175     190.094 202.198 178.083  1.00  4.270          H  
ATOM   2890  N   LEU A 176     188.854 202.505 181.180  1.00  2.020          N  
ATOM   2891  CA  LEU A 176     188.946 203.582 182.155  1.00  2.260          C  
ATOM   2892  C   LEU A 176     190.417 204.017 182.267  1.00  2.720          C  
ATOM   2893  O   LEU A 176     191.264 203.174 182.572  1.00  2.260          O  
ATOM   2894  CB  LEU A 176     188.432 203.081 183.521  1.00  3.070          C  
ATOM   2895  CG  LEU A 176     188.402 204.088 184.736  1.00  3.070          C  
ATOM   2896  CD1 LEU A 176     187.374 205.223 184.495  1.00  3.070          C  
ATOM   2897  CD2 LEU A 176     188.028 203.327 185.998  1.00  3.070          C  
ATOM   2898  H   LEU A 176     189.554 201.780 181.137  1.00  2.420          H  
ATOM   2899  HA  LEU A 176     188.313 204.382 181.808  1.00  2.710          H  
ATOM   2900 1HB  LEU A 176     187.426 202.719 183.377  1.00  3.680          H  
ATOM   2901 2HB  LEU A 176     189.047 202.236 183.823  1.00  3.680          H  
ATOM   2902  HG  LEU A 176     189.387 204.538 184.855  1.00  3.680          H  
ATOM   2903 1HD1 LEU A 176     187.379 205.898 185.350  1.00  3.680          H  
ATOM   2904 2HD1 LEU A 176     187.600 205.776 183.620  1.00  3.680          H  
ATOM   2905 3HD1 LEU A 176     186.385 204.791 184.385  1.00  3.680          H  
ATOM   2906 1HD2 LEU A 176     188.013 204.008 186.855  1.00  3.680          H  
ATOM   2907 2HD2 LEU A 176     187.048 202.892 185.871  1.00  3.680          H  
ATOM   2908 3HD2 LEU A 176     188.756 202.531 186.183  1.00  3.680          H  
ATOM   2909  N   VAL A 177     190.771 205.294 182.023  1.00  3.650          N  
ATOM   2910  CA  VAL A 177     189.911 206.418 181.633  1.00  4.490          C  
ATOM   2911  C   VAL A 177     189.776 206.490 180.127  1.00  4.230          C  
ATOM   2912  O   VAL A 177     190.492 205.802 179.410  1.00  3.800          O  
ATOM   2913  CB  VAL A 177     190.481 207.745 182.159  1.00  5.950          C  
ATOM   2914  CG1 VAL A 177     190.557 207.685 183.686  1.00  5.950          C  
ATOM   2915  CG2 VAL A 177     191.859 208.023 181.521  1.00  5.950          C  
ATOM   2916  H   VAL A 177     191.754 205.492 182.112  1.00  4.380          H  
ATOM   2917  HA  VAL A 177     188.932 206.318 182.061  1.00  5.390          H  
ATOM   2918  HB  VAL A 177     189.802 208.555 181.900  1.00  7.140          H  
ATOM   2919 1HG1 VAL A 177     190.936 208.632 184.073  1.00  7.140          H  
ATOM   2920 2HG1 VAL A 177     189.563 207.502 184.091  1.00  7.140          H  
ATOM   2921 3HG1 VAL A 177     191.222 206.879 183.993  1.00  7.140          H  
ATOM   2922 1HG2 VAL A 177     192.242 208.971 181.896  1.00  7.140          H  
ATOM   2923 2HG2 VAL A 177     192.558 207.234 181.772  1.00  7.140          H  
ATOM   2924 3HG2 VAL A 177     191.764 208.084 180.430  1.00  7.140          H  
ATOM   2925  N   LYS A 178     188.863 207.324 179.655  1.00  4.670          N  
ATOM   2926  CA  LYS A 178     188.629 207.519 178.231  1.00  4.510          C  
ATOM   2927  C   LYS A 178     189.881 207.984 177.479  1.00  4.990          C  
ATOM   2928  O   LYS A 178     190.535 208.944 177.891  1.00  5.700          O  
ATOM   2929  CB  LYS A 178     187.550 208.587 178.041  1.00  6.380          C  
ATOM   2930  CG  LYS A 178     187.041 208.756 176.602  1.00  6.380          C  
ATOM   2931  CD  LYS A 178     185.917 209.794 176.509  1.00  6.380          C  
ATOM   2932  CE  LYS A 178     185.334 209.853 175.101  1.00  6.380          C  
ATOM   2933  NZ  LYS A 178     184.216 210.843 174.998  1.00  6.380          N  
ATOM   2934  H   LYS A 178     188.295 207.837 180.314  1.00  5.600          H  
ATOM   2935  HA  LYS A 178     188.299 206.570 177.799  1.00  5.410          H  
ATOM   2936 1HB  LYS A 178     186.732 208.399 178.699  1.00  7.650          H  
ATOM   2937 2HB  LYS A 178     187.966 209.552 178.331  1.00  7.650          H  
ATOM   2938 1HG  LYS A 178     187.861 209.060 175.949  1.00  7.650          H  
ATOM   2939 2HG  LYS A 178     186.656 207.804 176.249  1.00  7.650          H  
ATOM   2940 1HD  LYS A 178     185.124 209.558 177.206  1.00  7.650          H  
ATOM   2941 2HD  LYS A 178     186.316 210.774 176.762  1.00  7.650          H  
ATOM   2942 1HE  LYS A 178     186.118 210.130 174.399  1.00  7.650          H  
ATOM   2943 2HE  LYS A 178     184.955 208.862 174.833  1.00  7.650          H  
ATOM   2944 1HZ  LYS A 178     183.854 210.843 174.054  1.00  7.650          H  
ATOM   2945 2HZ  LYS A 178     183.478 210.583 175.637  1.00  7.650          H  
ATOM   2946 3HZ  LYS A 178     184.552 211.767 175.230  1.00  7.650          H  
ATOM   2947  N   THR A 179     190.169 207.335 176.349  1.00  4.740          N  
ATOM   2948  CA  THR A 179     191.283 207.684 175.471  1.00  5.140          C  
ATOM   2949  C   THR A 179     190.706 207.742 174.035  1.00  5.610          C  
ATOM   2950  O   THR A 179     189.520 207.452 173.849  1.00  5.690          O  
ATOM   2951  CB  THR A 179     192.416 206.621 175.544  1.00  7.040          C  
ATOM   2952  OG1 THR A 179     191.952 205.411 174.954  1.00  7.040          O  
ATOM   2953  CG2 THR A 179     192.777 206.348 176.985  1.00  7.040          C  
ATOM   2954  H   THR A 179     189.600 206.543 176.092  1.00  5.690          H  
ATOM   2955  HA  THR A 179     191.669 208.654 175.770  1.00  6.170          H  
ATOM   2956  HB  THR A 179     193.294 206.962 175.036  1.00  8.440          H  
ATOM   2957  HG1 THR A 179     192.685 204.773 174.863  1.00  8.440          H  
ATOM   2958 1HG2 THR A 179     193.562 205.598 177.024  1.00  8.440          H  
ATOM   2959 2HG2 THR A 179     193.123 207.269 177.456  1.00  8.440          H  
ATOM   2960 3HG2 THR A 179     191.919 205.979 177.507  1.00  8.440          H  
ATOM   2961  N   PRO A 180     191.445 208.241 173.017  1.00  6.210          N  
ATOM   2962  CA  PRO A 180     191.095 208.154 171.591  1.00  6.810          C  
ATOM   2963  C   PRO A 180     191.005 206.713 171.029  1.00  6.420          C  
ATOM   2964  O   PRO A 180     190.366 206.485 170.000  1.00  6.990          O  
ATOM   2965  CB  PRO A 180     192.262 208.904 170.927  1.00 10.210          C  
ATOM   2966  CG  PRO A 180     192.786 209.842 171.994  1.00 10.210          C  
ATOM   2967  CD  PRO A 180     192.632 209.087 173.292  1.00 10.210          C  
ATOM   2968  HA  PRO A 180     190.171 208.694 171.409  1.00  8.170          H  
ATOM   2969 1HB  PRO A 180     193.019 208.188 170.583  1.00 12.260          H  
ATOM   2970 2HB  PRO A 180     191.896 209.433 170.034  1.00 12.260          H  
ATOM   2971 1HG  PRO A 180     193.837 210.102 171.779  1.00 12.260          H  
ATOM   2972 2HG  PRO A 180     192.222 210.787 171.979  1.00 12.260          H  
ATOM   2973 1HD  PRO A 180     193.527 208.486 173.461  1.00 12.260          H  
ATOM   2974 2HD  PRO A 180     192.449 209.812 174.096  1.00 12.260          H  
ATOM   2975  N   GLN A 181     191.658 205.766 171.705  1.00  5.590          N  
ATOM   2976  CA  GLN A 181     191.743 204.364 171.297  1.00  5.360          C  
ATOM   2977  C   GLN A 181     191.422 203.409 172.436  1.00  4.980          C  
ATOM   2978  O   GLN A 181     192.284 203.100 173.265  1.00  4.920          O  
ATOM   2979  CB  GLN A 181     193.147 204.040 170.772  1.00  7.600          C  
ATOM   2980  CG  GLN A 181     193.568 204.774 169.506  1.00  7.600          C  
ATOM   2981  CD  GLN A 181     192.847 204.289 168.256  1.00  7.600          C  
ATOM   2982  OE1 GLN A 181     192.562 203.093 168.115  1.00  7.600          O  
ATOM   2983  NE2 GLN A 181     192.563 205.209 167.341  1.00  7.600          N  
ATOM   2984  H   GLN A 181     192.131 206.026 172.559  1.00  6.710          H  
ATOM   2985  HA  GLN A 181     191.020 204.191 170.501  1.00  6.430          H  
ATOM   2986 1HB  GLN A 181     193.879 204.263 171.546  1.00  9.120          H  
ATOM   2987 2HB  GLN A 181     193.214 202.975 170.566  1.00  9.120          H  
ATOM   2988 1HG  GLN A 181     193.363 205.833 169.622  1.00  9.120          H  
ATOM   2989 2HG  GLN A 181     194.635 204.621 169.359  1.00  9.120          H  
ATOM   2990 1HE2 GLN A 181     192.104 204.951 166.489  1.00  9.120          H  
ATOM   2991 2HE2 GLN A 181     192.811 206.164 167.499  1.00  9.120          H  
ATOM   2992  N   HIS A 182     190.186 202.941 172.519  1.00  4.730          N  
ATOM   2993  CA  HIS A 182     189.766 202.093 173.641  1.00  4.380          C  
ATOM   2994  C   HIS A 182     190.178 200.639 173.391  1.00  3.830          C  
ATOM   2995  O   HIS A 182     189.352 199.729 173.229  1.00  3.830          O  
ATOM   2996  CB  HIS A 182     188.262 202.221 173.803  1.00  6.270          C  
ATOM   2997  CG  HIS A 182     187.857 203.585 174.123  1.00  6.270          C  
ATOM   2998  ND1 HIS A 182     186.537 203.991 174.200  1.00  6.270          N  
ATOM   2999  CD2 HIS A 182     188.592 204.671 174.361  1.00  6.270          C  
ATOM   3000  CE1 HIS A 182     186.524 205.281 174.510  1.00  6.270          C  
ATOM   3001  NE2 HIS A 182     187.753 205.692 174.578  1.00  6.270          N  
ATOM   3002  H   HIS A 182     189.514 203.204 171.814  1.00  5.680          H  
ATOM   3003  HA  HIS A 182     190.248 202.424 174.561  1.00  5.260          H  
ATOM   3004 1HB  HIS A 182     187.801 201.989 172.867  1.00  7.530          H  
ATOM   3005 2HB  HIS A 182     187.894 201.536 174.566  1.00  7.530          H  
ATOM   3006  HD2 HIS A 182     189.664 204.753 174.369  1.00  7.530          H  
ATOM   3007  HE1 HIS A 182     185.649 205.909 174.648  1.00  7.530          H  
ATOM   3008  HE2 HIS A 182     188.107 206.637 174.742  1.00  7.530          H  
ATOM   3009  N   VAL A 183     191.496 200.447 173.401  1.00  3.540          N  
ATOM   3010  CA  VAL A 183     192.146 199.196 173.019  1.00  3.200          C  
ATOM   3011  C   VAL A 183     192.923 198.505 174.137  1.00  3.190          C  
ATOM   3012  O   VAL A 183     193.918 197.832 173.867  1.00  3.160          O  
ATOM   3013  CB  VAL A 183     193.102 199.444 171.829  1.00  4.620          C  
ATOM   3014  CG1 VAL A 183     192.289 199.911 170.613  1.00  4.620          C  
ATOM   3015  CG2 VAL A 183     194.189 200.463 172.197  1.00  4.620          C  
ATOM   3016  H   VAL A 183     192.056 201.278 173.608  1.00  4.250          H  
ATOM   3017  HA  VAL A 183     191.366 198.509 172.686  1.00  3.840          H  
ATOM   3018  HB  VAL A 183     193.574 198.503 171.558  1.00  5.540          H  
ATOM   3019 1HG1 VAL A 183     192.953 200.057 169.762  1.00  5.540          H  
ATOM   3020 2HG1 VAL A 183     191.542 199.159 170.366  1.00  5.540          H  
ATOM   3021 3HG1 VAL A 183     191.791 200.847 170.840  1.00  5.540          H  
ATOM   3022 1HG2 VAL A 183     194.850 200.602 171.344  1.00  5.540          H  
ATOM   3023 2HG2 VAL A 183     193.750 201.400 172.452  1.00  5.540          H  
ATOM   3024 3HG2 VAL A 183     194.773 200.100 173.044  1.00  5.540          H  
ATOM   3025  N   LYS A 184     192.513 198.711 175.378  1.00  3.340          N  
ATOM   3026  CA  LYS A 184     193.133 198.042 176.511  1.00  3.350          C  
ATOM   3027  C   LYS A 184     192.709 196.588 176.427  1.00  3.390          C  
ATOM   3028  O   LYS A 184     191.623 196.307 175.917  1.00  3.430          O  
ATOM   3029  CB  LYS A 184     192.653 198.677 177.821  1.00  4.690          C  
ATOM   3030  CG  LYS A 184     193.089 200.140 178.015  1.00  4.690          C  
ATOM   3031  CD  LYS A 184     192.490 200.746 179.295  1.00  4.690          C  
ATOM   3032  CE  LYS A 184     192.792 202.265 179.417  1.00  4.690          C  
ATOM   3033  NZ  LYS A 184     194.162 202.545 179.917  1.00  4.690          N  
ATOM   3034  H   LYS A 184     191.710 199.308 175.523  1.00  4.010          H  
ATOM   3035  HA  LYS A 184     194.213 198.093 176.429  1.00  4.020          H  
ATOM   3036 1HB  LYS A 184     191.563 198.638 177.860  1.00  5.620          H  
ATOM   3037 2HB  LYS A 184     193.027 198.093 178.663  1.00  5.620          H  
ATOM   3038 1HG  LYS A 184     194.172 200.181 178.082  1.00  5.620          H  
ATOM   3039 2HG  LYS A 184     192.775 200.729 177.153  1.00  5.620          H  
ATOM   3040 1HD  LYS A 184     191.412 200.587 179.311  1.00  5.620          H  
ATOM   3041 2HD  LYS A 184     192.926 200.239 180.161  1.00  5.620          H  
ATOM   3042 1HE  LYS A 184     192.683 202.716 178.432  1.00  5.620          H  
ATOM   3043 2HE  LYS A 184     192.069 202.722 180.089  1.00  5.620          H  
ATOM   3044 1HZ  LYS A 184     194.295 203.547 179.964  1.00  5.620          H  
ATOM   3045 2HZ  LYS A 184     194.251 202.149 180.856  1.00  5.620          H  
ATOM   3046 3HZ  LYS A 184     194.853 202.145 179.306  1.00  5.620          H  
ATOM   3047  N   ILE A 185     193.515 195.653 176.914  1.00  3.410          N  
ATOM   3048  CA  ILE A 185     193.025 194.286 176.897  1.00  3.580          C  
ATOM   3049  C   ILE A 185     192.003 194.205 178.005  1.00  3.470          C  
ATOM   3050  O   ILE A 185     192.281 194.624 179.115  1.00  2.960          O  
ATOM   3051  CB  ILE A 185     194.153 193.248 177.054  1.00  4.940          C  
ATOM   3052  CG1 ILE A 185     195.215 193.428 175.901  1.00  4.940          C  
ATOM   3053  CG2 ILE A 185     193.560 191.819 177.054  1.00  4.940          C  
ATOM   3054  CD1 ILE A 185     194.698 193.288 174.461  1.00  4.940          C  
ATOM   3055  H   ILE A 185     194.437 195.871 177.310  1.00  4.090          H  
ATOM   3056  HA  ILE A 185     192.503 194.097 175.962  1.00  4.300          H  
ATOM   3057  HB  ILE A 185     194.682 193.422 177.996  1.00  5.930          H  
ATOM   3058 1HG1 ILE A 185     195.664 194.416 176.002  1.00  5.930          H  
ATOM   3059 2HG1 ILE A 185     195.992 192.682 176.040  1.00  5.930          H  
ATOM   3060 1HG2 ILE A 185     194.348 191.092 177.159  1.00  5.930          H  
ATOM   3061 2HG2 ILE A 185     192.879 191.705 177.870  1.00  5.930          H  
ATOM   3062 3HG2 ILE A 185     193.035 191.632 176.122  1.00  5.930          H  
ATOM   3063 1HD1 ILE A 185     195.532 193.432 173.775  1.00  5.930          H  
ATOM   3064 2HD1 ILE A 185     194.276 192.299 174.302  1.00  5.930          H  
ATOM   3065 3HD1 ILE A 185     193.944 194.045 174.257  1.00  5.930          H  
ATOM   3066  N   THR A 186     190.826 193.659 177.707  1.00  3.980          N  
ATOM   3067  CA  THR A 186     189.676 193.604 178.610  1.00  4.060          C  
ATOM   3068  C   THR A 186     189.594 192.438 179.579  1.00  3.890          C  
ATOM   3069  O   THR A 186     188.613 192.291 180.310  1.00  4.060          O  
ATOM   3070  CB  THR A 186     188.403 193.652 177.775  1.00  5.650          C  
ATOM   3071  OG1 THR A 186     188.393 192.549 176.852  1.00  5.650          O  
ATOM   3072  CG2 THR A 186     188.390 194.958 177.020  1.00  5.650          C  
ATOM   3073  H   THR A 186     190.686 193.307 176.767  1.00  4.780          H  
ATOM   3074  HA  THR A 186     189.686 194.509 179.193  1.00  4.870          H  
ATOM   3075  HB  THR A 186     187.527 193.588 178.419  1.00  6.780          H  
ATOM   3076  HG1 THR A 186     188.252 191.726 177.336  1.00  6.780          H  
ATOM   3077 1HG2 THR A 186     187.514 195.007 176.418  1.00  6.780          H  
ATOM   3078 2HG2 THR A 186     188.398 195.788 177.733  1.00  6.780          H  
ATOM   3079 3HG2 THR A 186     189.265 195.032 176.379  1.00  6.780          H  
ATOM   3080  N   ASP A 187     190.599 191.587 179.609  1.00  3.590          N  
ATOM   3081  CA  ASP A 187     190.546 190.441 180.505  1.00  3.520          C  
ATOM   3082  C   ASP A 187     190.940 190.845 181.937  1.00  2.900          C  
ATOM   3083  O   ASP A 187     192.021 190.519 182.419  1.00  2.930          O  
ATOM   3084  CB  ASP A 187     191.468 189.332 179.984  1.00  4.960          C  
ATOM   3085  CG  ASP A 187     191.273 187.982 180.680  1.00  4.960          C  
ATOM   3086  OD1 ASP A 187     190.281 187.807 181.354  1.00  4.960          O  
ATOM   3087  OD2 ASP A 187     192.104 187.105 180.479  1.00  4.960          O  
ATOM   3088  H   ASP A 187     191.395 191.743 179.014  1.00  4.310          H  
ATOM   3089  HA  ASP A 187     189.525 190.060 180.529  1.00  4.220          H  
ATOM   3090 1HB  ASP A 187     191.302 189.196 178.917  1.00  5.950          H  
ATOM   3091 2HB  ASP A 187     192.513 189.640 180.112  1.00  5.950          H  
ATOM   3092  N   PHE A 188     190.065 191.597 182.596  1.00  2.430          N  
ATOM   3093  CA  PHE A 188     190.299 192.079 183.958  1.00  1.820          C  
ATOM   3094  C   PHE A 188     188.964 192.428 184.637  1.00  1.720          C  
ATOM   3095  O   PHE A 188     187.955 192.596 183.952  1.00  1.720          O  
ATOM   3096  CB  PHE A 188     191.273 193.272 183.914  1.00  2.790          C  
ATOM   3097  CG  PHE A 188     190.809 194.511 183.188  1.00  2.790          C  
ATOM   3098  CD1 PHE A 188     190.198 195.473 183.880  1.00  2.790          C  
ATOM   3099  CD2 PHE A 188     191.016 194.726 181.860  1.00  2.790          C  
ATOM   3100  CE1 PHE A 188     189.748 196.647 183.322  1.00  2.790          C  
ATOM   3101  CE2 PHE A 188     190.585 195.922 181.264  1.00  2.790          C  
ATOM   3102  CZ  PHE A 188     189.944 196.871 182.001  1.00  2.790          C  
ATOM   3103  H   PHE A 188     189.215 191.849 182.085  1.00  2.920          H  
ATOM   3104  HA  PHE A 188     190.767 191.284 184.535  1.00  2.180          H  
ATOM   3105 1HB  PHE A 188     191.496 193.570 184.908  1.00  3.350          H  
ATOM   3106 2HB  PHE A 188     192.212 192.953 183.466  1.00  3.350          H  
ATOM   3107  HD1 PHE A 188     190.085 195.301 184.918  1.00  3.350          H  
ATOM   3108  HD2 PHE A 188     191.533 193.964 181.278  1.00  3.350          H  
ATOM   3109  HE1 PHE A 188     189.251 197.391 183.953  1.00  3.350          H  
ATOM   3110  HE2 PHE A 188     190.764 196.111 180.210  1.00  3.350          H  
ATOM   3111  HZ  PHE A 188     189.609 197.795 181.532  1.00  3.350          H  
ATOM   3112  N   GLY A 189     188.922 192.547 185.973  1.00  1.680          N  
ATOM   3113  CA  GLY A 189     187.690 192.998 186.612  1.00  1.750          C  
ATOM   3114  C   GLY A 189     187.421 194.403 186.110  1.00  1.960          C  
ATOM   3115  O   GLY A 189     188.313 195.243 186.146  1.00  2.360          O  
ATOM   3116  H   GLY A 189     189.725 192.360 186.563  1.00  2.020          H  
ATOM   3117 1HA  GLY A 189     186.867 192.333 186.350  1.00  2.100          H  
ATOM   3118 2HA  GLY A 189     187.806 192.992 187.695  1.00  2.100          H  
ATOM   3119  N   LEU A 190     186.160 194.737 185.884  1.00  2.300          N  
ATOM   3120  CA  LEU A 190     185.806 196.026 185.289  1.00  2.640          C  
ATOM   3121  C   LEU A 190     186.349 197.270 185.992  1.00  1.890          C  
ATOM   3122  O   LEU A 190     186.617 198.285 185.338  1.00  2.480          O  
ATOM   3123  CB  LEU A 190     184.284 196.146 185.267  1.00  3.560          C  
ATOM   3124  CG  LEU A 190     183.472 195.222 184.332  1.00  3.560          C  
ATOM   3125  CD1 LEU A 190     182.022 195.408 184.664  1.00  3.560          C  
ATOM   3126  CD2 LEU A 190     183.701 195.570 182.877  1.00  3.560          C  
ATOM   3127  H   LEU A 190     185.451 194.023 185.982  1.00  2.760          H  
ATOM   3128  HA  LEU A 190     186.195 196.026 184.275  1.00  3.170          H  
ATOM   3129 1HB  LEU A 190     183.948 195.925 186.263  1.00  4.270          H  
ATOM   3130 2HB  LEU A 190     184.023 197.178 185.028  1.00  4.270          H  
ATOM   3131  HG  LEU A 190     183.747 194.185 184.506  1.00  4.270          H  
ATOM   3132 1HD1 LEU A 190     181.409 194.764 184.033  1.00  4.270          H  
ATOM   3133 2HD1 LEU A 190     181.858 195.151 185.704  1.00  4.270          H  
ATOM   3134 3HD1 LEU A 190     181.743 196.451 184.497  1.00  4.270          H  
ATOM   3135 1HD2 LEU A 190     183.100 194.918 182.245  1.00  4.270          H  
ATOM   3136 2HD2 LEU A 190     183.402 196.599 182.711  1.00  4.270          H  
ATOM   3137 3HD2 LEU A 190     184.749 195.442 182.619  1.00  4.270          H  
ATOM   3138  N   ALA A 191     186.533 197.218 187.310  1.00  0.950          N  
ATOM   3139  CA  ALA A 191     187.003 198.390 188.034  1.00  0.820          C  
ATOM   3140  C   ALA A 191     188.340 198.952 187.536  1.00  0.850          C  
ATOM   3141  O   ALA A 191     188.523 200.170 187.573  1.00  1.690          O  
ATOM   3142  CB  ALA A 191     187.178 198.053 189.507  1.00  1.200          C  
ATOM   3143  H   ALA A 191     186.315 196.375 187.825  1.00  1.140          H  
ATOM   3144  HA  ALA A 191     186.249 199.166 187.928  1.00  0.980          H  
ATOM   3145 1HB  ALA A 191     187.492 198.943 190.048  1.00  1.440          H  
ATOM   3146 2HB  ALA A 191     186.253 197.691 189.934  1.00  1.440          H  
ATOM   3147 3HB  ALA A 191     187.938 197.281 189.612  1.00  1.440          H  
ATOM   3148  N   LYS A 192     189.298 198.102 187.125  1.00  0.200          N  
ATOM   3149  CA  LYS A 192     190.603 198.649 186.725  1.00  0.330          C  
ATOM   3150  C   LYS A 192     191.599 197.678 186.095  1.00  0.640          C  
ATOM   3151  O   LYS A 192     191.642 196.498 186.435  1.00  1.580          O  
ATOM   3152  CB  LYS A 192     191.316 199.263 187.943  1.00  0.410          C  
ATOM   3153  CG  LYS A 192     191.624 198.255 189.052  1.00  0.410          C  
ATOM   3154  CD  LYS A 192     192.273 198.916 190.252  1.00  0.410          C  
ATOM   3155  CE  LYS A 192     192.574 197.893 191.341  1.00  0.410          C  
ATOM   3156  NZ  LYS A 192     193.209 198.517 192.538  1.00  0.410          N  
ATOM   3157  H   LYS A 192     189.101 197.099 187.047  1.00  0.240          H  
ATOM   3158  HA  LYS A 192     190.415 199.435 185.993  1.00  0.400          H  
ATOM   3159 1HB  LYS A 192     192.272 199.678 187.619  1.00  0.490          H  
ATOM   3160 2HB  LYS A 192     190.749 200.080 188.369  1.00  0.490          H  
ATOM   3161 1HG  LYS A 192     190.698 197.770 189.364  1.00  0.490          H  
ATOM   3162 2HG  LYS A 192     192.301 197.490 188.679  1.00  0.490          H  
ATOM   3163 1HD  LYS A 192     193.202 199.393 189.940  1.00  0.490          H  
ATOM   3164 2HD  LYS A 192     191.605 199.678 190.651  1.00  0.490          H  
ATOM   3165 1HE  LYS A 192     191.644 197.414 191.642  1.00  0.490          H  
ATOM   3166 2HE  LYS A 192     193.248 197.135 190.939  1.00  0.490          H  
ATOM   3167 1HZ  LYS A 192     193.390 197.804 193.233  1.00  0.490          H  
ATOM   3168 2HZ  LYS A 192     194.081 198.954 192.272  1.00  0.490          H  
ATOM   3169 3HZ  LYS A 192     192.589 199.213 192.927  1.00  0.490          H  
ATOM   3170  N   LEU A 193     192.499 198.252 185.296  1.00  0.400          N  
ATOM   3171  CA  LEU A 193     193.694 197.611 184.743  1.00  0.520          C  
ATOM   3172  C   LEU A 193     194.747 198.692 184.829  1.00  0.430          C  
ATOM   3173  O   LEU A 193     194.485 199.819 184.404  1.00  0.560          O  
ATOM   3174  CB  LEU A 193     193.525 197.185 183.274  1.00  0.680          C  
ATOM   3175  CG  LEU A 193     194.765 196.520 182.573  1.00  0.680          C  
ATOM   3176  CD1 LEU A 193     195.055 195.163 183.206  1.00  0.680          C  
ATOM   3177  CD2 LEU A 193     194.491 196.363 181.083  1.00  0.680          C  
ATOM   3178  H   LEU A 193     192.356 199.226 185.060  1.00  0.480          H  
ATOM   3179  HA  LEU A 193     193.985 196.768 185.367  1.00  0.620          H  
ATOM   3180 1HB  LEU A 193     192.745 196.481 183.236  1.00  0.820          H  
ATOM   3181 2HB  LEU A 193     193.235 198.053 182.681  1.00  0.820          H  
ATOM   3182  HG  LEU A 193     195.644 197.151 182.708  1.00  0.820          H  
ATOM   3183 1HD1 LEU A 193     195.923 194.715 182.717  1.00  0.820          H  
ATOM   3184 2HD1 LEU A 193     195.261 195.277 184.250  1.00  0.820          H  
ATOM   3185 3HD1 LEU A 193     194.191 194.511 183.080  1.00  0.820          H  
ATOM   3186 1HD2 LEU A 193     195.355 195.907 180.606  1.00  0.820          H  
ATOM   3187 2HD2 LEU A 193     193.627 195.732 180.931  1.00  0.820          H  
ATOM   3188 3HD2 LEU A 193     194.303 197.338 180.651  1.00  0.820          H  
ATOM   3189  N   LEU A 194     195.928 198.413 185.360  1.00  0.420          N  
ATOM   3190  CA  LEU A 194     196.894 199.501 185.491  1.00  0.330          C  
ATOM   3191  C   LEU A 194     197.749 199.619 184.237  1.00  0.700          C  
ATOM   3192  O   LEU A 194     198.970 199.496 184.281  1.00  0.760          O  
ATOM   3193  CB  LEU A 194     197.753 199.255 186.733  1.00  0.500          C  
ATOM   3194  CG  LEU A 194     196.973 199.092 188.076  1.00  0.500          C  
ATOM   3195  CD1 LEU A 194     197.970 198.806 189.180  1.00  0.500          C  
ATOM   3196  CD2 LEU A 194     196.139 200.347 188.390  1.00  0.500          C  
ATOM   3197  H   LEU A 194     196.173 197.460 185.654  1.00  0.500          H  
ATOM   3198  HA  LEU A 194     196.359 200.439 185.602  1.00  0.400          H  
ATOM   3199 1HB  LEU A 194     198.319 198.347 186.588  1.00  0.600          H  
ATOM   3200 2HB  LEU A 194     198.455 200.080 186.842  1.00  0.600          H  
ATOM   3201  HG  LEU A 194     196.305 198.233 188.002  1.00  0.600          H  
ATOM   3202 1HD1 LEU A 194     197.442 198.661 190.120  1.00  0.600          H  
ATOM   3203 2HD1 LEU A 194     198.530 197.901 188.934  1.00  0.600          H  
ATOM   3204 3HD1 LEU A 194     198.659 199.645 189.276  1.00  0.600          H  
ATOM   3205 1HD2 LEU A 194     195.612 200.202 189.329  1.00  0.600          H  
ATOM   3206 2HD2 LEU A 194     196.799 201.211 188.475  1.00  0.600          H  
ATOM   3207 3HD2 LEU A 194     195.409 200.525 187.605  1.00  0.600          H  
ATOM   3208  N   GLY A 195     197.085 199.888 183.119  1.00  0.990          N  
ATOM   3209  CA  GLY A 195     197.728 199.912 181.813  1.00  1.360          C  
ATOM   3210  C   GLY A 195     196.785 199.385 180.735  1.00  1.850          C  
ATOM   3211  O   GLY A 195     195.570 199.586 180.794  1.00  2.180          O  
ATOM   3212  H   GLY A 195     196.083 200.061 183.224  1.00  1.190          H  
ATOM   3213 1HA  GLY A 195     198.033 200.930 181.573  1.00  1.630          H  
ATOM   3214 2HA  GLY A 195     198.632 199.301 181.836  1.00  1.630          H  
ATOM   3215  N   ALA A 196     197.370 198.799 179.690  1.00  2.020          N  
ATOM   3216  CA  ALA A 196     196.639 198.225 178.578  1.00  2.480          C  
ATOM   3217  C   ALA A 196     197.075 196.791 178.534  1.00  2.570          C  
ATOM   3218  O   ALA A 196     196.374 195.894 178.050  1.00  2.930          O  
ATOM   3219  CB  ALA A 196     196.955 198.943 177.279  1.00  3.290          C  
ATOM   3220  H   ALA A 196     198.390 198.662 179.683  1.00  2.420          H  
ATOM   3221  HA  ALA A 196     195.573 198.260 178.782  1.00  2.980          H  
ATOM   3222 1HB  ALA A 196     196.435 198.475 176.453  1.00  3.950          H  
ATOM   3223 2HB  ALA A 196     196.652 199.985 177.354  1.00  3.950          H  
ATOM   3224 3HB  ALA A 196     198.032 198.889 177.101  1.00  3.950          H  
ATOM   3225  N   GLU A 197     198.292 196.623 179.044  1.00  2.300          N  
ATOM   3226  CA  GLU A 197     199.032 195.375 179.091  1.00  2.510          C  
ATOM   3227  C   GLU A 197     198.356 194.313 179.948  1.00  2.570          C  
ATOM   3228  O   GLU A 197     197.882 194.590 181.053  1.00  2.380          O  
ATOM   3229  CB  GLU A 197     200.445 195.638 179.616  1.00  3.430          C  
ATOM   3230  CG  GLU A 197     201.331 196.505 178.707  1.00  3.430          C  
ATOM   3231  CD  GLU A 197     201.190 198.011 178.922  1.00  3.430          C  
ATOM   3232  OE1 GLU A 197     200.149 198.463 179.387  1.00  3.430          O  
ATOM   3233  OE2 GLU A 197     202.127 198.707 178.621  1.00  3.430          O  
ATOM   3234  H   GLU A 197     198.750 197.465 179.410  1.00  2.760          H  
ATOM   3235  HA  GLU A 197     199.107 194.989 178.074  1.00  3.010          H  
ATOM   3236 1HB  GLU A 197     200.379 196.139 180.576  1.00  4.120          H  
ATOM   3237 2HB  GLU A 197     200.957 194.689 179.780  1.00  4.120          H  
ATOM   3238 1HG  GLU A 197     202.371 196.228 178.876  1.00  4.120          H  
ATOM   3239 2HG  GLU A 197     201.089 196.275 177.670  1.00  4.120          H  
ATOM   3240  N   GLU A 198     198.415 193.065 179.479  1.00  2.840          N  
ATOM   3241  CA  GLU A 198     197.827 191.942 180.199  1.00  2.920          C  
ATOM   3242  C   GLU A 198     198.410 191.678 181.578  1.00  2.760          C  
ATOM   3243  O   GLU A 198     197.733 191.113 182.411  1.00  2.800          O  
ATOM   3244  CB  GLU A 198     197.926 190.636 179.396  1.00  4.060          C  
ATOM   3245  CG  GLU A 198     197.023 190.569 178.194  1.00  4.060          C  
ATOM   3246  CD  GLU A 198     197.025 189.201 177.485  1.00  4.060          C  
ATOM   3247  OE1 GLU A 198     197.858 188.375 177.783  1.00  4.060          O  
ATOM   3248  OE2 GLU A 198     196.159 188.958 176.676  1.00  4.060          O  
ATOM   3249  H   GLU A 198     198.835 192.906 178.572  1.00  3.410          H  
ATOM   3250  HA  GLU A 198     196.766 192.164 180.334  1.00  3.500          H  
ATOM   3251 1HB  GLU A 198     198.952 190.487 179.063  1.00  4.870          H  
ATOM   3252 2HB  GLU A 198     197.666 189.796 180.041  1.00  4.870          H  
ATOM   3253 1HG  GLU A 198     196.026 190.777 178.554  1.00  4.870          H  
ATOM   3254 2HG  GLU A 198     197.303 191.348 177.494  1.00  4.870          H  
ATOM   3255  N   LYS A 199     199.663 192.011 181.825  1.00  2.670          N  
ATOM   3256  CA  LYS A 199     200.257 191.715 183.129  1.00  2.630          C  
ATOM   3257  C   LYS A 199     199.954 192.726 184.253  1.00  2.300          C  
ATOM   3258  O   LYS A 199     200.269 192.468 185.417  1.00  2.280          O  
ATOM   3259  CB  LYS A 199     201.769 191.584 182.975  1.00  3.700          C  
ATOM   3260  CG  LYS A 199     202.505 192.899 182.687  1.00  3.700          C  
ATOM   3261  CD  LYS A 199     204.001 192.680 182.486  1.00  3.700          C  
ATOM   3262  CE  LYS A 199     204.716 194.003 182.223  1.00  3.700          C  
ATOM   3263  NZ  LYS A 199     206.178 193.821 182.000  1.00  3.700          N  
ATOM   3264  H   LYS A 199     200.226 192.450 181.112  1.00  3.200          H  
ATOM   3265  HA  LYS A 199     199.870 190.750 183.458  1.00  3.160          H  
ATOM   3266 1HB  LYS A 199     202.189 191.136 183.877  1.00  4.440          H  
ATOM   3267 2HB  LYS A 199     201.969 190.913 182.151  1.00  4.440          H  
ATOM   3268 1HG  LYS A 199     202.088 193.376 181.803  1.00  4.440          H  
ATOM   3269 2HG  LYS A 199     202.376 193.580 183.532  1.00  4.440          H  
ATOM   3270 1HD  LYS A 199     204.420 192.217 183.380  1.00  4.440          H  
ATOM   3271 2HD  LYS A 199     204.164 192.011 181.640  1.00  4.440          H  
ATOM   3272 1HE  LYS A 199     204.279 194.474 181.342  1.00  4.440          H  
ATOM   3273 2HE  LYS A 199     204.570 194.660 183.080  1.00  4.440          H  
ATOM   3274 1HZ  LYS A 199     206.604 194.723 181.834  1.00  4.440          H  
ATOM   3275 2HZ  LYS A 199     206.592 193.400 182.820  1.00  4.440          H  
ATOM   3276 3HZ  LYS A 199     206.330 193.224 181.200  1.00  4.440          H  
ATOM   3277  N   GLU A 200     199.370 193.889 183.946  1.00  2.100          N  
ATOM   3278  CA  GLU A 200     199.243 194.920 184.990  1.00  1.950          C  
ATOM   3279  C   GLU A 200     197.967 194.788 185.853  1.00  1.730          C  
ATOM   3280  O   GLU A 200     197.055 195.628 185.844  1.00  1.670          O  
ATOM   3281  CB  GLU A 200     199.353 196.287 184.332  1.00  2.790          C  
ATOM   3282  CG  GLU A 200     200.709 196.516 183.594  1.00  2.790          C  
ATOM   3283  CD  GLU A 200     201.950 196.566 184.492  1.00  2.790          C  
ATOM   3284  OE1 GLU A 200     201.812 196.593 185.691  1.00  2.790          O  
ATOM   3285  OE2 GLU A 200     203.039 196.563 183.955  1.00  2.790          O  
ATOM   3286  H   GLU A 200     199.026 194.070 182.997  1.00  2.520          H  
ATOM   3287  HA  GLU A 200     200.095 194.819 185.661  1.00  2.340          H  
ATOM   3288 1HB  GLU A 200     198.537 196.428 183.614  1.00  3.350          H  
ATOM   3289 2HB  GLU A 200     199.270 197.046 185.080  1.00  3.350          H  
ATOM   3290 1HG  GLU A 200     200.845 195.716 182.872  1.00  3.350          H  
ATOM   3291 2HG  GLU A 200     200.636 197.453 183.038  1.00  3.350          H  
ATOM   3292  N   TYR A 201     197.941 193.713 186.632  1.00  1.730          N  
ATOM   3293  CA  TYR A 201     196.771 193.341 187.436  1.00  1.650          C  
ATOM   3294  C   TYR A 201     197.167 192.405 188.601  1.00  1.710          C  
ATOM   3295  O   TYR A 201     198.343 192.114 188.801  1.00  1.960          O  
ATOM   3296  CB  TYR A 201     195.701 192.731 186.496  1.00  2.340          C  
ATOM   3297  CG  TYR A 201     194.288 192.526 187.037  1.00  2.340          C  
ATOM   3298  CD1 TYR A 201     193.405 193.579 187.050  1.00  2.340          C  
ATOM   3299  CD2 TYR A 201     193.867 191.275 187.492  1.00  2.340          C  
ATOM   3300  CE1 TYR A 201     192.122 193.378 187.499  1.00  2.340          C  
ATOM   3301  CE2 TYR A 201     192.601 191.083 187.927  1.00  2.340          C  
ATOM   3302  CZ  TYR A 201     191.730 192.118 187.927  1.00  2.340          C  
ATOM   3303  OH  TYR A 201     190.452 191.920 188.335  1.00  2.340          O  
ATOM   3304  H   TYR A 201     198.788 193.137 186.592  1.00  2.080          H  
ATOM   3305  HA  TYR A 201     196.355 194.244 187.874  1.00  1.980          H  
ATOM   3306 1HB  TYR A 201     195.612 193.377 185.628  1.00  2.810          H  
ATOM   3307 2HB  TYR A 201     196.028 191.803 186.121  1.00  2.810          H  
ATOM   3308  HD1 TYR A 201     193.710 194.566 186.696  1.00  2.810          H  
ATOM   3309  HD2 TYR A 201     194.549 190.445 187.508  1.00  2.810          H  
ATOM   3310  HE1 TYR A 201     191.409 194.210 187.501  1.00  2.810          H  
ATOM   3311  HE2 TYR A 201     192.286 190.098 188.274  1.00  2.810          H  
ATOM   3312  HH  TYR A 201     190.354 191.014 188.663  1.00  2.810          H  
ATOM   3313  N   HIS A 202     196.169 191.993 189.388  1.00  1.610          N  
ATOM   3314  CA  HIS A 202     196.290 191.084 190.538  1.00  1.580          C  
ATOM   3315  C   HIS A 202     197.224 189.908 190.260  1.00  1.740          C  
ATOM   3316  O   HIS A 202     197.393 189.479 189.134  1.00  1.920          O  
ATOM   3317  CB  HIS A 202     194.898 190.539 190.899  1.00  2.220          C  
ATOM   3318  CG  HIS A 202     194.832 189.706 192.151  1.00  2.220          C  
ATOM   3319  ND1 HIS A 202     195.234 188.377 192.191  1.00  2.220          N  
ATOM   3320  CD2 HIS A 202     194.397 190.007 193.397  1.00  2.220          C  
ATOM   3321  CE1 HIS A 202     195.047 187.907 193.421  1.00  2.220          C  
ATOM   3322  NE2 HIS A 202     194.543 188.878 194.164  1.00  2.220          N  
ATOM   3323  H   HIS A 202     195.244 192.322 189.164  1.00  1.930          H  
ATOM   3324  HA  HIS A 202     196.682 191.628 191.394  1.00  1.900          H  
ATOM   3325 1HB  HIS A 202     194.199 191.370 191.005  1.00  2.670          H  
ATOM   3326 2HB  HIS A 202     194.542 189.919 190.080  1.00  2.670          H  
ATOM   3327  HD2 HIS A 202     194.002 190.967 193.729  1.00  2.670          H  
ATOM   3328  HE1 HIS A 202     195.267 186.895 193.765  1.00  2.670          H  
ATOM   3329  HE2 HIS A 202     194.296 188.806 195.143  1.00  2.670          H  
ATOM   3330  N   ALA A 203     197.815 189.342 191.305  1.00  1.850          N  
ATOM   3331  CA  ALA A 203     198.780 188.259 191.131  1.00  2.200          C  
ATOM   3332  C   ALA A 203     198.278 187.039 190.335  1.00  2.350          C  
ATOM   3333  O   ALA A 203     199.087 186.391 189.666  1.00  2.810          O  
ATOM   3334  CB  ALA A 203     199.225 187.769 192.496  1.00  2.940          C  
ATOM   3335  H   ALA A 203     197.645 189.705 192.231  1.00  2.220          H  
ATOM   3336  HA  ALA A 203     199.634 188.671 190.598  1.00  2.640          H  
ATOM   3337 1HB  ALA A 203     199.984 187.007 192.369  1.00  3.530          H  
ATOM   3338 2HB  ALA A 203     199.637 188.599 193.065  1.00  3.530          H  
ATOM   3339 3HB  ALA A 203     198.369 187.350 193.025  1.00  3.530          H  
ATOM   3340  N   GLU A 204     196.999 186.667 190.431  1.00  2.180          N  
ATOM   3341  CA  GLU A 204     196.568 185.480 189.686  1.00  2.590          C  
ATOM   3342  C   GLU A 204     196.723 185.616 188.163  1.00  2.890          C  
ATOM   3343  O   GLU A 204     196.227 186.566 187.558  1.00  2.680          O  
ATOM   3344  CB  GLU A 204     195.132 185.090 190.059  1.00  3.460          C  
ATOM   3345  CG  GLU A 204     195.004 184.435 191.455  1.00  3.460          C  
ATOM   3346  CD  GLU A 204     193.606 184.021 191.826  1.00  3.460          C  
ATOM   3347  OE1 GLU A 204     192.737 184.115 191.003  1.00  3.460          O  
ATOM   3348  OE2 GLU A 204     193.405 183.611 192.946  1.00  3.460          O  
ATOM   3349  H   GLU A 204     196.339 187.209 190.997  1.00  2.620          H  
ATOM   3350  HA  GLU A 204     197.201 184.673 189.993  1.00  3.110          H  
ATOM   3351 1HB  GLU A 204     194.509 185.984 190.060  1.00  4.150          H  
ATOM   3352 2HB  GLU A 204     194.727 184.421 189.312  1.00  4.150          H  
ATOM   3353 1HG  GLU A 204     195.617 183.538 191.451  1.00  4.150          H  
ATOM   3354 2HG  GLU A 204     195.405 185.107 192.203  1.00  4.150          H  
ATOM   3355  N   GLY A 205     197.345 184.605 187.528  1.00  3.520          N  
ATOM   3356  CA  GLY A 205     197.542 184.655 186.067  1.00  3.920          C  
ATOM   3357  C   GLY A 205     198.478 183.592 185.465  1.00  3.850          C  
ATOM   3358  O   GLY A 205     198.891 182.631 186.126  1.00  3.650          O  
ATOM   3359  H   GLY A 205     197.710 183.838 188.101  1.00  4.220          H  
ATOM   3360 1HA  GLY A 205     196.577 184.578 185.593  1.00  4.700          H  
ATOM   3361 2HA  GLY A 205     197.927 185.637 185.803  1.00  4.700          H  
ATOM   3362  N   GLY A 206     198.817 183.763 184.182  1.00  4.090          N  
ATOM   3363  CA  GLY A 206     199.675 182.838 183.428  1.00  4.080          C  
ATOM   3364  C   GLY A 206     201.141 183.167 183.664  1.00  4.090          C  
ATOM   3365  O   GLY A 206     201.905 183.396 182.725  1.00  4.110          O  
ATOM   3366  H   GLY A 206     198.498 184.608 183.693  1.00  4.910          H  
ATOM   3367 1HA  GLY A 206     199.479 181.815 183.726  1.00  4.900          H  
ATOM   3368 2HA  GLY A 206     199.447 182.919 182.365  1.00  4.900          H  
ATOM   3369  N   LYS A 207     201.505 183.208 184.941  1.00  4.070          N  
ATOM   3370  CA  LYS A 207     202.804 183.622 185.489  1.00  4.050          C  
ATOM   3371  C   LYS A 207     202.992 185.134 185.349  1.00  3.900          C  
ATOM   3372  O   LYS A 207     203.232 185.824 186.339  1.00  3.820          O  
ATOM   3373  CB  LYS A 207     203.973 182.885 184.830  1.00  5.680          C  
ATOM   3374  CG  LYS A 207     204.014 181.404 185.126  1.00  5.680          C  
ATOM   3375  CD  LYS A 207     205.189 180.748 184.428  1.00  5.680          C  
ATOM   3376  CE  LYS A 207     205.240 179.254 184.706  1.00  5.680          C  
ATOM   3377  NZ  LYS A 207     206.369 178.602 183.987  1.00  5.680          N  
ATOM   3378  H   LYS A 207     200.741 182.955 185.567  1.00  4.880          H  
ATOM   3379  HA  LYS A 207     202.820 183.393 186.552  1.00  4.860          H  
ATOM   3380 1HB  LYS A 207     203.987 183.029 183.761  1.00  6.810          H  
ATOM   3381 2HB  LYS A 207     204.902 183.307 185.208  1.00  6.810          H  
ATOM   3382 1HG  LYS A 207     204.098 181.249 186.203  1.00  6.810          H  
ATOM   3383 2HG  LYS A 207     203.087 180.942 184.784  1.00  6.810          H  
ATOM   3384 1HD  LYS A 207     205.097 180.903 183.352  1.00  6.810          H  
ATOM   3385 2HD  LYS A 207     206.118 181.205 184.766  1.00  6.810          H  
ATOM   3386 1HE  LYS A 207     205.361 179.093 185.777  1.00  6.810          H  
ATOM   3387 2HE  LYS A 207     204.300 178.797 184.385  1.00  6.810          H  
ATOM   3388 1HZ  LYS A 207     206.369 177.615 184.195  1.00  6.810          H  
ATOM   3389 2HZ  LYS A 207     206.259 178.735 182.991  1.00  6.810          H  
ATOM   3390 3HZ  LYS A 207     207.243 179.012 184.286  1.00  6.810          H  
ATOM   3391  N   VAL A 208     202.881 185.644 184.121  1.00  3.890          N  
ATOM   3392  CA  VAL A 208     202.972 187.078 183.887  1.00  3.760          C  
ATOM   3393  C   VAL A 208     201.654 187.701 183.347  1.00  3.670          C  
ATOM   3394  O   VAL A 208     201.077 188.502 184.078  1.00  3.530          O  
ATOM   3395  CB  VAL A 208     204.239 187.412 183.052  1.00  5.320          C  
ATOM   3396  CG1 VAL A 208     204.292 188.904 182.736  1.00  5.320          C  
ATOM   3397  CG2 VAL A 208     205.461 187.011 183.866  1.00  5.320          C  
ATOM   3398  H   VAL A 208     202.707 184.977 183.367  1.00  4.670          H  
ATOM   3399  HA  VAL A 208     203.152 187.549 184.852  1.00  4.510          H  
ATOM   3400  HB  VAL A 208     204.261 186.858 182.141  1.00  6.380          H  
ATOM   3401 1HG1 VAL A 208     205.197 189.125 182.176  1.00  6.380          H  
ATOM   3402 2HG1 VAL A 208     203.435 189.183 182.143  1.00  6.380          H  
ATOM   3403 3HG1 VAL A 208     204.292 189.472 183.668  1.00  6.380          H  
ATOM   3404 1HG2 VAL A 208     206.364 187.235 183.302  1.00  6.380          H  
ATOM   3405 2HG2 VAL A 208     205.470 187.565 184.806  1.00  6.380          H  
ATOM   3406 3HG2 VAL A 208     205.428 185.945 184.078  1.00  6.380          H  
ATOM   3407  N   PRO A 209     201.152 187.405 182.117  1.00  3.750          N  
ATOM   3408  CA  PRO A 209     199.907 187.947 181.594  1.00  3.690          C  
ATOM   3409  C   PRO A 209     198.736 187.403 182.381  1.00  3.730          C  
ATOM   3410  O   PRO A 209     198.758 186.230 182.774  1.00  3.980          O  
ATOM   3411  CB  PRO A 209     199.889 187.449 180.153  1.00  5.540          C  
ATOM   3412  CG  PRO A 209     200.753 186.213 180.168  1.00  5.540          C  
ATOM   3413  CD  PRO A 209     201.838 186.516 181.171  1.00  5.540          C  
ATOM   3414  HA  PRO A 209     199.932 189.044 181.636  1.00  4.430          H  
ATOM   3415 1HB  PRO A 209     198.852 187.251 179.849  1.00  6.640          H  
ATOM   3416 2HB  PRO A 209     200.260 188.233 179.475  1.00  6.640          H  
ATOM   3417 1HG  PRO A 209     200.150 185.336 180.462  1.00  6.640          H  
ATOM   3418 2HG  PRO A 209     201.142 186.011 179.160  1.00  6.640          H  
ATOM   3419 1HD  PRO A 209     202.166 185.594 181.620  1.00  6.640          H  
ATOM   3420 2HD  PRO A 209     202.642 187.048 180.650  1.00  6.640          H  
ATOM   3421  N   ILE A 210     197.708 188.221 182.535  1.00  3.540          N  
ATOM   3422  CA  ILE A 210     196.475 187.910 183.223  1.00  3.560          C  
ATOM   3423  C   ILE A 210     195.290 188.038 182.229  1.00  3.710          C  
ATOM   3424  O   ILE A 210     195.115 189.134 181.702  1.00  3.530          O  
ATOM   3425  CB  ILE A 210     196.398 188.939 184.351  1.00  4.980          C  
ATOM   3426  CG1 ILE A 210     197.672 188.784 185.264  1.00  4.980          C  
ATOM   3427  CG2 ILE A 210     195.216 188.765 185.099  1.00  4.980          C  
ATOM   3428  CD1 ILE A 210     197.904 189.872 186.217  1.00  4.980          C  
ATOM   3429  H   ILE A 210     197.779 189.185 182.204  1.00  4.250          H  
ATOM   3430  HA  ILE A 210     196.534 186.917 183.649  1.00  4.270          H  
ATOM   3431  HB  ILE A 210     196.394 189.931 183.940  1.00  5.970          H  
ATOM   3432 1HG1 ILE A 210     197.576 187.875 185.828  1.00  5.970          H  
ATOM   3433 2HG1 ILE A 210     198.559 188.735 184.669  1.00  5.970          H  
ATOM   3434 1HG2 ILE A 210     195.185 189.469 185.844  1.00  5.970          H  
ATOM   3435 2HG2 ILE A 210     194.348 188.890 184.455  1.00  5.970          H  
ATOM   3436 3HG2 ILE A 210     195.247 187.786 185.531  1.00  5.970          H  
ATOM   3437 1HD1 ILE A 210     198.799 189.666 186.805  1.00  5.970          H  
ATOM   3438 2HD1 ILE A 210     198.044 190.801 185.673  1.00  5.970          H  
ATOM   3439 3HD1 ILE A 210     197.073 189.954 186.874  1.00  5.970          H  
ATOM   3440  N   LYS A 211     194.449 186.992 181.958  1.00  4.130          N  
ATOM   3441  CA  LYS A 211     194.363 185.598 182.440  1.00  3.360          C  
ATOM   3442  C   LYS A 211     194.099 185.437 183.945  1.00  2.840          C  
ATOM   3443  O   LYS A 211     194.543 184.466 184.542  1.00  3.020          O  
ATOM   3444  CB  LYS A 211     195.627 184.782 182.042  1.00  5.010          C  
ATOM   3445  CG  LYS A 211     195.691 184.249 180.593  1.00  5.010          C  
ATOM   3446  CD  LYS A 211     195.982 185.378 179.576  1.00  5.010          C  
ATOM   3447  CE  LYS A 211     196.312 184.829 178.178  1.00  5.010          C  
ATOM   3448  NZ  LYS A 211     196.410 185.927 177.152  1.00  5.010          N  
ATOM   3449  H   LYS A 211     193.694 187.201 181.294  1.00  4.960          H  
ATOM   3450  HA  LYS A 211     193.514 185.144 181.925  1.00  4.030          H  
ATOM   3451 1HB  LYS A 211     196.510 185.358 182.156  1.00  6.010          H  
ATOM   3452 2HB  LYS A 211     195.729 183.917 182.699  1.00  6.010          H  
ATOM   3453 1HG  LYS A 211     196.482 183.500 180.523  1.00  6.010          H  
ATOM   3454 2HG  LYS A 211     194.743 183.776 180.339  1.00  6.010          H  
ATOM   3455 1HD  LYS A 211     195.109 186.023 179.483  1.00  6.010          H  
ATOM   3456 2HD  LYS A 211     196.816 185.983 179.929  1.00  6.010          H  
ATOM   3457 1HE  LYS A 211     197.265 184.305 178.221  1.00  6.010          H  
ATOM   3458 2HE  LYS A 211     195.535 184.130 177.874  1.00  6.010          H  
ATOM   3459 1HZ  LYS A 211     196.627 185.545 176.249  1.00  6.010          H  
ATOM   3460 2HZ  LYS A 211     195.519 186.413 177.105  1.00  6.010          H  
ATOM   3461 3HZ  LYS A 211     197.150 186.616 177.412  1.00  6.010          H  
ATOM   3462  N   TRP A 212     193.287 186.322 184.532  1.00  2.460          N  
ATOM   3463  CA  TRP A 212     192.956 186.285 185.970  1.00  2.130          C  
ATOM   3464  C   TRP A 212     192.153 185.077 186.387  1.00  2.520          C  
ATOM   3465  O   TRP A 212     192.111 184.729 187.568  1.00  2.250          O  
ATOM   3466  CB  TRP A 212     192.204 187.548 186.410  1.00  3.110          C  
ATOM   3467  CG  TRP A 212     190.863 187.709 185.826  1.00  3.110          C  
ATOM   3468  CD1 TRP A 212     190.549 188.354 184.679  1.00  3.110          C  
ATOM   3469  CD2 TRP A 212     189.611 187.248 186.382  1.00  3.110          C  
ATOM   3470  NE1 TRP A 212     189.200 188.317 184.475  1.00  3.110          N  
ATOM   3471  CE2 TRP A 212     188.611 187.649 185.509  1.00  3.110          C  
ATOM   3472  CE3 TRP A 212     189.265 186.534 187.543  1.00  3.110          C  
ATOM   3473  CZ2 TRP A 212     187.280 187.371 185.746  1.00  3.110          C  
ATOM   3474  CZ3 TRP A 212     187.936 186.255 187.780  1.00  3.110          C  
ATOM   3475  CH2 TRP A 212     186.967 186.666 186.907  1.00  3.110          C  
ATOM   3476  H   TRP A 212     192.914 187.080 183.973  1.00  2.950          H  
ATOM   3477  HA  TRP A 212     193.890 186.250 186.531  1.00  2.560          H  
ATOM   3478 1HB  TRP A 212     192.099 187.530 187.495  1.00  3.740          H  
ATOM   3479 2HB  TRP A 212     192.767 188.424 186.168  1.00  3.740          H  
ATOM   3480  HD1 TRP A 212     191.262 188.827 184.009  1.00  3.740          H  
ATOM   3481  HE1 TRP A 212     188.719 188.718 183.669  1.00  3.740          H  
ATOM   3482  HE3 TRP A 212     190.033 186.204 188.245  1.00  3.740          H  
ATOM   3483  HZ2 TRP A 212     186.491 187.685 185.063  1.00  3.740          H  
ATOM   3484  HZ3 TRP A 212     187.678 185.701 188.681  1.00  3.740          H  
ATOM   3485  HH2 TRP A 212     185.925 186.431 187.123  1.00  3.740          H  
ATOM   3486  N   MET A 213     191.478 184.431 185.446  1.00  3.250          N  
ATOM   3487  CA  MET A 213     190.657 183.291 185.809  1.00  3.810          C  
ATOM   3488  C   MET A 213     191.543 182.063 186.013  1.00  3.890          C  
ATOM   3489  O   MET A 213     191.587 181.150 185.193  1.00  4.010          O  
ATOM   3490  CB  MET A 213     189.591 183.038 184.742  1.00  5.110          C  
ATOM   3491  CG  MET A 213     188.609 181.900 185.079  1.00  5.110          C  
ATOM   3492  SD  MET A 213     187.606 182.241 186.544  1.00  5.110          S  
ATOM   3493  CE  MET A 213     186.404 183.382 185.897  1.00  5.110          C  
ATOM   3494  H   MET A 213     191.545 184.743 184.488  1.00  3.900          H  
ATOM   3495  HA  MET A 213     190.161 183.509 186.755  1.00  4.570          H  
ATOM   3496 1HB  MET A 213     189.031 183.953 184.569  1.00  6.130          H  
ATOM   3497 2HB  MET A 213     190.081 182.778 183.803  1.00  6.130          H  
ATOM   3498 1HG  MET A 213     187.938 181.760 184.234  1.00  6.130          H  
ATOM   3499 2HG  MET A 213     189.138 180.962 185.236  1.00  6.130          H  
ATOM   3500 1HE  MET A 213     185.723 183.681 186.693  1.00  6.130          H  
ATOM   3501 2HE  MET A 213     186.903 184.257 185.500  1.00  6.130          H  
ATOM   3502 3HE  MET A 213     185.839 182.901 185.099  1.00  6.130          H  
ATOM   3503  N   ALA A 214     192.232 182.064 187.152  1.00  3.860          N  
ATOM   3504  CA  ALA A 214     193.200 181.049 187.572  1.00  3.940          C  
ATOM   3505  C   ALA A 214     192.538 179.877 188.297  1.00  3.730          C  
ATOM   3506  O   ALA A 214     193.224 178.987 188.800  1.00  2.940          O  
ATOM   3507  CB  ALA A 214     194.261 181.682 188.465  1.00  5.480          C  
ATOM   3508  H   ALA A 214     192.115 182.907 187.720  1.00  4.630          H  
ATOM   3509  HA  ALA A 214     193.681 180.656 186.676  1.00  4.730          H  
ATOM   3510 1HB  ALA A 214     195.002 180.936 188.746  1.00  6.580          H  
ATOM   3511 2HB  ALA A 214     194.749 182.492 187.919  1.00  6.580          H  
ATOM   3512 3HB  ALA A 214     193.783 182.081 189.362  1.00  6.580          H  
ATOM   3513  N   LEU A 215     191.218 179.914 188.417  1.00  4.630          N  
ATOM   3514  CA  LEU A 215     190.471 178.872 189.099  1.00  4.850          C  
ATOM   3515  C   LEU A 215     190.383 177.631 188.222  1.00  4.990          C  
ATOM   3516  O   LEU A 215     190.086 177.723 187.031  1.00  5.840          O  
ATOM   3517  CB  LEU A 215     189.055 179.375 189.399  1.00  6.700          C  
ATOM   3518  CG  LEU A 215     188.933 180.613 190.330  1.00  6.700          C  
ATOM   3519  CD1 LEU A 215     187.470 181.037 190.388  1.00  6.700          C  
ATOM   3520  CD2 LEU A 215     189.456 180.289 191.734  1.00  6.700          C  
ATOM   3521  H   LEU A 215     190.724 180.686 187.995  1.00  5.560          H  
ATOM   3522  HA  LEU A 215     190.990 178.600 190.013  1.00  5.820          H  
ATOM   3523 1HB  LEU A 215     188.577 179.625 188.452  1.00  8.040          H  
ATOM   3524 2HB  LEU A 215     188.493 178.558 189.855  1.00  8.040          H  
ATOM   3525  HG  LEU A 215     189.511 181.441 189.914  1.00  8.040          H  
ATOM   3526 1HD1 LEU A 215     187.371 181.916 191.023  1.00  8.040          H  
ATOM   3527 2HD1 LEU A 215     187.118 181.276 189.388  1.00  8.040          H  
ATOM   3528 3HD1 LEU A 215     186.869 180.226 190.797  1.00  8.040          H  
ATOM   3529 1HD2 LEU A 215     189.354 181.172 192.367  1.00  8.040          H  
ATOM   3530 2HD2 LEU A 215     188.877 179.469 192.162  1.00  8.040          H  
ATOM   3531 3HD2 LEU A 215     190.505 180.009 191.692  1.00  8.040          H  
ATOM   3532  N   GLU A 216     190.560 176.465 188.837  1.00  4.340          N  
ATOM   3533  CA  GLU A 216     190.510 175.190 188.127  1.00  4.330          C  
ATOM   3534  C   GLU A 216     189.559 174.199 188.790  1.00  4.940          C  
ATOM   3535  O   GLU A 216     188.956 174.486 189.829  1.00  5.290          O  
ATOM   3536  CB  GLU A 216     191.921 174.569 188.049  1.00  6.070          C  
ATOM   3537  CG  GLU A 216     192.949 175.315 187.158  1.00  6.070          C  
ATOM   3538  CD  GLU A 216     192.690 175.165 185.687  1.00  6.070          C  
ATOM   3539  OE1 GLU A 216     192.060 174.199 185.327  1.00  6.070          O  
ATOM   3540  OE2 GLU A 216     193.128 175.989 184.919  1.00  6.070          O  
ATOM   3541  H   GLU A 216     190.773 176.460 189.825  1.00  5.210          H  
ATOM   3542  HA  GLU A 216     190.156 175.369 187.110  1.00  5.200          H  
ATOM   3543 1HB  GLU A 216     192.342 174.520 189.053  1.00  7.280          H  
ATOM   3544 2HB  GLU A 216     191.857 173.545 187.685  1.00  7.280          H  
ATOM   3545 1HG  GLU A 216     192.957 176.375 187.415  1.00  7.280          H  
ATOM   3546 2HG  GLU A 216     193.933 174.911 187.373  1.00  7.280          H  
ATOM   3547  N   SER A 217     189.439 173.035 188.168  1.00  5.300          N  
ATOM   3548  CA  SER A 217     188.631 171.913 188.610  1.00  5.830          C  
ATOM   3549  C   SER A 217     189.328 171.142 189.739  1.00  4.850          C  
ATOM   3550  O   SER A 217     190.491 171.404 190.045  1.00  4.500          O  
ATOM   3551  CB  SER A 217     188.358 171.055 187.411  1.00  7.950          C  
ATOM   3552  OG  SER A 217     189.549 170.493 186.942  1.00  7.950          O  
ATOM   3553  H   SER A 217     189.961 172.894 187.311  1.00  6.360          H  
ATOM   3554  HA  SER A 217     187.684 172.297 188.992  1.00  7.000          H  
ATOM   3555 1HB  SER A 217     187.649 170.287 187.671  1.00  9.540          H  
ATOM   3556 2HB  SER A 217     187.909 171.661 186.627  1.00  9.540          H  
ATOM   3557  HG  SER A 217     189.336 170.049 186.117  1.00  9.540          H  
ATOM   3558  N   ILE A 218     188.608 170.201 190.371  1.00  4.490          N  
ATOM   3559  CA  ILE A 218     189.176 169.462 191.502  1.00  3.580          C  
ATOM   3560  C   ILE A 218     190.106 168.317 191.107  1.00  2.240          C  
ATOM   3561  O   ILE A 218     191.231 168.271 191.607  1.00  1.430          O  
ATOM   3562  CB  ILE A 218     188.047 168.911 192.400  1.00  5.380          C  
ATOM   3563  CG1 ILE A 218     187.295 170.111 193.034  1.00  5.380          C  
ATOM   3564  CG2 ILE A 218     188.642 167.977 193.504  1.00  5.380          C  
ATOM   3565  CD1 ILE A 218     185.981 169.754 193.697  1.00  5.380          C  
ATOM   3566  H   ILE A 218     187.665 170.014 190.066  1.00  5.390          H  
ATOM   3567  HA  ILE A 218     189.759 170.161 192.095  1.00  4.300          H  
ATOM   3568  HB  ILE A 218     187.341 168.349 191.802  1.00  6.450          H  
ATOM   3569 1HG1 ILE A 218     187.941 170.576 193.777  1.00  6.450          H  
ATOM   3570 2HG1 ILE A 218     187.092 170.844 192.253  1.00  6.450          H  
ATOM   3571 1HG2 ILE A 218     187.852 167.593 194.135  1.00  6.450          H  
ATOM   3572 2HG2 ILE A 218     189.158 167.137 193.062  1.00  6.450          H  
ATOM   3573 3HG2 ILE A 218     189.350 168.542 194.114  1.00  6.450          H  
ATOM   3574 1HD1 ILE A 218     185.528 170.660 194.102  1.00  6.450          H  
ATOM   3575 2HD1 ILE A 218     185.309 169.313 192.961  1.00  6.450          H  
ATOM   3576 3HD1 ILE A 218     186.140 169.050 194.506  1.00  6.450          H  
ATOM   3577  N   LEU A 219     189.654 167.377 190.272  1.00  2.540          N  
ATOM   3578  CA  LEU A 219     190.605 166.309 189.900  1.00  2.190          C  
ATOM   3579  C   LEU A 219     191.094 166.394 188.446  1.00  2.690          C  
ATOM   3580  O   LEU A 219     192.294 166.537 188.273  1.00  3.450          O  
ATOM   3581  CB  LEU A 219     190.127 164.851 190.181  1.00  3.210          C  
ATOM   3582  CG  LEU A 219     189.805 164.413 191.587  1.00  3.210          C  
ATOM   3583  CD1 LEU A 219     189.337 162.959 191.488  1.00  3.210          C  
ATOM   3584  CD2 LEU A 219     191.011 164.553 192.503  1.00  3.210          C  
ATOM   3585  H   LEU A 219     188.701 167.449 189.882  1.00  3.050          H  
ATOM   3586  HA  LEU A 219     191.503 166.443 190.501  1.00  2.630          H  
ATOM   3587 1HB  LEU A 219     189.283 164.569 189.616  1.00  3.850          H  
ATOM   3588 2HB  LEU A 219     190.932 164.196 189.852  1.00  3.850          H  
ATOM   3589  HG  LEU A 219     188.982 165.008 191.977  1.00  3.850          H  
ATOM   3590 1HD1 LEU A 219     189.063 162.592 192.476  1.00  3.850          H  
ATOM   3591 2HD1 LEU A 219     188.484 162.893 190.836  1.00  3.850          H  
ATOM   3592 3HD1 LEU A 219     190.141 162.341 191.082  1.00  3.850          H  
ATOM   3593 1HD2 LEU A 219     190.745 164.206 193.503  1.00  3.850          H  
ATOM   3594 2HD2 LEU A 219     191.833 163.949 192.118  1.00  3.850          H  
ATOM   3595 3HD2 LEU A 219     191.323 165.594 192.563  1.00  3.850          H  
ATOM   3596  N   HIS A 220     190.223 166.337 187.402  1.00  2.690          N  
ATOM   3597  CA  HIS A 220     188.779 166.184 187.529  1.00  2.790          C  
ATOM   3598  C   HIS A 220     188.221 164.923 186.866  1.00  2.870          C  
ATOM   3599  O   HIS A 220     187.040 164.881 186.517  1.00  2.810          O  
ATOM   3600  CB  HIS A 220     188.079 167.403 187.018  1.00  3.870          C  
ATOM   3601  CG  HIS A 220     186.793 167.552 187.681  1.00  3.870          C  
ATOM   3602  ND1 HIS A 220     186.723 167.817 189.044  1.00  3.870          N  
ATOM   3603  CD2 HIS A 220     185.514 167.486 187.241  1.00  3.870          C  
ATOM   3604  CE1 HIS A 220     185.447 167.913 189.401  1.00  3.870          C  
ATOM   3605  NE2 HIS A 220     184.698 167.711 188.324  1.00  3.870          N  
ATOM   3606  H   HIS A 220     190.584 166.415 186.461  1.00  3.230          H  
ATOM   3607  HA  HIS A 220     188.469 166.105 188.542  1.00  3.350          H  
ATOM   3608 1HB  HIS A 220     188.685 168.251 187.223  1.00  4.640          H  
ATOM   3609 2HB  HIS A 220     187.928 167.338 185.940  1.00  4.640          H  
ATOM   3610  HD2 HIS A 220     185.195 167.286 186.218  1.00  4.640          H  
ATOM   3611  HE1 HIS A 220     185.075 168.114 190.406  1.00  4.640          H  
ATOM   3612  HE2 HIS A 220     183.688 167.718 188.292  1.00  4.640          H  
ATOM   3613  N   ARG A 221     189.005 163.849 186.711  1.00  3.110          N  
ATOM   3614  CA  ARG A 221     188.390 162.655 186.144  1.00  3.210          C  
ATOM   3615  C   ARG A 221     187.788 161.869 187.301  1.00  2.880          C  
ATOM   3616  O   ARG A 221     188.290 160.813 187.718  1.00  3.180          O  
ATOM   3617  CB  ARG A 221     189.374 161.804 185.362  1.00  4.450          C  
ATOM   3618  CG  ARG A 221     189.979 162.435 184.101  1.00  4.450          C  
ATOM   3619  CD  ARG A 221     188.957 162.692 183.031  1.00  4.450          C  
ATOM   3620  NE  ARG A 221     188.262 161.464 182.612  1.00  4.450          N  
ATOM   3621  CZ  ARG A 221     188.703 160.584 181.678  1.00  4.450          C  
ATOM   3622  NH1 ARG A 221     189.852 160.778 181.056  1.00  4.450          N  
ATOM   3623  NH2 ARG A 221     187.970 159.520 181.384  1.00  4.450          N  
ATOM   3624  H   ARG A 221     189.990 163.785 186.992  1.00  3.730          H  
ATOM   3625  HA  ARG A 221     187.579 162.944 185.482  1.00  3.850          H  
ATOM   3626 1HB  ARG A 221     190.178 161.559 185.999  1.00  5.340          H  
ATOM   3627 2HB  ARG A 221     188.899 160.869 185.075  1.00  5.340          H  
ATOM   3628 1HG  ARG A 221     190.447 163.383 184.367  1.00  5.340          H  
ATOM   3629 2HG  ARG A 221     190.738 161.759 183.704  1.00  5.340          H  
ATOM   3630 1HD  ARG A 221     188.214 163.401 183.386  1.00  5.340          H  
ATOM   3631 2HD  ARG A 221     189.449 163.120 182.165  1.00  5.340          H  
ATOM   3632  HE  ARG A 221     187.372 161.265 183.054  1.00  5.340          H  
ATOM   3633 1HH1 ARG A 221     190.417 161.585 181.269  1.00  5.340          H  
ATOM   3634 2HH1 ARG A 221     190.169 160.116 180.362  1.00  5.340          H  
ATOM   3635 1HH2 ARG A 221     187.091 159.365 181.857  1.00  5.340          H  
ATOM   3636 2HH2 ARG A 221     188.287 158.861 180.687  1.00  5.340          H  
ATOM   3637  N   ILE A 222     186.713 162.439 187.834  1.00  2.310          N  
ATOM   3638  CA  ILE A 222     186.001 161.972 189.022  1.00  1.890          C  
ATOM   3639  C   ILE A 222     185.318 160.634 188.814  1.00  2.250          C  
ATOM   3640  O   ILE A 222     184.870 160.001 189.764  1.00  2.070          O  
ATOM   3641  CB  ILE A 222     185.014 163.051 189.511  1.00  2.810          C  
ATOM   3642  CG1 ILE A 222     183.932 163.318 188.427  1.00  2.810          C  
ATOM   3643  CG2 ILE A 222     185.799 164.334 189.883  1.00  2.810          C  
ATOM   3644  CD1 ILE A 222     182.785 164.200 188.861  1.00  2.810          C  
ATOM   3645  H   ILE A 222     186.420 163.300 187.368  1.00  2.770          H  
ATOM   3646  HA  ILE A 222     186.731 161.832 189.812  1.00  2.270          H  
ATOM   3647  HB  ILE A 222     184.501 162.680 190.397  1.00  3.380          H  
ATOM   3648 1HG1 ILE A 222     184.405 163.778 187.559  1.00  3.380          H  
ATOM   3649 2HG1 ILE A 222     183.505 162.373 188.133  1.00  3.380          H  
ATOM   3650 1HG2 ILE A 222     185.126 165.091 190.259  1.00  3.380          H  
ATOM   3651 2HG2 ILE A 222     186.527 164.107 190.649  1.00  3.380          H  
ATOM   3652 3HG2 ILE A 222     186.308 164.716 189.015  1.00  3.380          H  
ATOM   3653 1HD1 ILE A 222     182.084 164.309 188.036  1.00  3.380          H  
ATOM   3654 2HD1 ILE A 222     182.277 163.738 189.708  1.00  3.380          H  
ATOM   3655 3HD1 ILE A 222     183.148 165.179 189.144  1.00  3.380          H  
ATOM   3656  N   TYR A 223     185.251 160.199 187.564  1.00  2.780          N  
ATOM   3657  CA  TYR A 223     184.658 158.926 187.241  1.00  3.160          C  
ATOM   3658  C   TYR A 223     185.706 157.844 186.993  1.00  3.670          C  
ATOM   3659  O   TYR A 223     185.347 156.718 186.636  1.00  4.020          O  
ATOM   3660  CB  TYR A 223     183.778 159.086 186.005  1.00  4.270          C  
ATOM   3661  CG  TYR A 223     182.676 160.101 186.200  1.00  4.270          C  
ATOM   3662  CD1 TYR A 223     182.742 161.323 185.544  1.00  4.270          C  
ATOM   3663  CD2 TYR A 223     181.621 159.831 187.053  1.00  4.270          C  
ATOM   3664  CE1 TYR A 223     181.753 162.262 185.735  1.00  4.270          C  
ATOM   3665  CE2 TYR A 223     180.633 160.773 187.243  1.00  4.270          C  
ATOM   3666  CZ  TYR A 223     180.697 161.982 186.590  1.00  4.270          C  
ATOM   3667  OH  TYR A 223     179.708 162.919 186.786  1.00  4.270          O  
ATOM   3668  H   TYR A 223     185.606 160.791 186.830  1.00  3.340          H  
ATOM   3669  HA  TYR A 223     184.041 158.607 188.081  1.00  3.790          H  
ATOM   3670 1HB  TYR A 223     184.389 159.399 185.156  1.00  5.130          H  
ATOM   3671 2HB  TYR A 223     183.324 158.130 185.750  1.00  5.130          H  
ATOM   3672  HD1 TYR A 223     183.576 161.543 184.879  1.00  5.130          H  
ATOM   3673  HD2 TYR A 223     181.570 158.877 187.574  1.00  5.130          H  
ATOM   3674  HE1 TYR A 223     181.805 163.219 185.219  1.00  5.130          H  
ATOM   3675  HE2 TYR A 223     179.803 160.562 187.916  1.00  5.130          H  
ATOM   3676  HH  TYR A 223     179.917 163.714 186.290  1.00  5.130          H  
ATOM   3677  N   THR A 224     187.011 158.162 187.151  1.00  3.800          N  
ATOM   3678  CA  THR A 224     188.035 157.144 186.960  1.00  4.400          C  
ATOM   3679  C   THR A 224     188.922 157.246 188.180  1.00  4.310          C  
ATOM   3680  O   THR A 224     189.716 156.350 188.472  1.00  4.790          O  
ATOM   3681  CB  THR A 224     188.918 157.346 185.719  1.00  5.920          C  
ATOM   3682  OG1 THR A 224     189.763 158.459 185.918  1.00  5.920          O  
ATOM   3683  CG2 THR A 224     188.057 157.628 184.505  1.00  5.920          C  
ATOM   3684  H   THR A 224     187.316 159.089 187.457  1.00  4.560          H  
ATOM   3685  HA  THR A 224     187.583 156.153 186.936  1.00  5.280          H  
ATOM   3686  HB  THR A 224     189.520 156.454 185.550  1.00  7.100          H  
ATOM   3687  HG1 THR A 224     190.386 158.239 186.632  1.00  7.100          H  
ATOM   3688 1HG2 THR A 224     188.697 157.772 183.641  1.00  7.100          H  
ATOM   3689 2HG2 THR A 224     187.390 156.783 184.334  1.00  7.100          H  
ATOM   3690 3HG2 THR A 224     187.468 158.526 184.670  1.00  7.100          H  
ATOM   3691  N   HIS A 225     188.737 158.371 188.883  1.00  3.760          N  
ATOM   3692  CA  HIS A 225     189.480 158.792 190.080  1.00  3.730          C  
ATOM   3693  C   HIS A 225     190.953 159.135 189.838  1.00  4.170          C  
ATOM   3694  O   HIS A 225     191.846 158.677 190.556  1.00  4.590          O  
ATOM   3695  CB  HIS A 225     189.347 157.739 191.182  1.00  5.230          C  
ATOM   3696  CG  HIS A 225     187.924 157.510 191.561  1.00  5.230          C  
ATOM   3697  ND1 HIS A 225     187.197 158.415 192.312  1.00  5.230          N  
ATOM   3698  CD2 HIS A 225     187.077 156.502 191.260  1.00  5.230          C  
ATOM   3699  CE1 HIS A 225     185.966 157.964 192.463  1.00  5.230          C  
ATOM   3700  NE2 HIS A 225     185.869 156.805 191.837  1.00  5.230          N  
ATOM   3701  H   HIS A 225     188.064 159.035 188.503  1.00  4.510          H  
ATOM   3702  HA  HIS A 225     189.012 159.703 190.458  1.00  4.480          H  
ATOM   3703 1HB  HIS A 225     189.793 156.797 190.874  1.00  6.280          H  
ATOM   3704 2HB  HIS A 225     189.882 158.077 192.067  1.00  6.280          H  
ATOM   3705  HD2 HIS A 225     187.310 155.617 190.667  1.00  6.280          H  
ATOM   3706  HE1 HIS A 225     185.166 158.465 193.006  1.00  6.280          H  
ATOM   3707  HE2 HIS A 225     185.038 156.235 191.782  1.00  6.280          H  
ATOM   3708  N   GLN A 226     191.196 159.961 188.817  1.00  4.100          N  
ATOM   3709  CA  GLN A 226     192.563 160.421 188.515  1.00  4.430          C  
ATOM   3710  C   GLN A 226     192.566 161.903 188.177  1.00  4.310          C  
ATOM   3711  O   GLN A 226     191.547 162.452 187.739  1.00  3.940          O  
ATOM   3712  CB  GLN A 226     193.195 159.658 187.358  1.00  6.070          C  
ATOM   3713  CG  GLN A 226     192.630 159.989 185.994  1.00  6.070          C  
ATOM   3714  CD  GLN A 226     193.159 159.094 184.924  1.00  6.070          C  
ATOM   3715  OE1 GLN A 226     194.372 159.080 184.653  1.00  6.070          O  
ATOM   3716  NE2 GLN A 226     192.264 158.329 184.305  1.00  6.070          N  
ATOM   3717  H   GLN A 226     190.381 160.282 188.289  1.00  4.920          H  
ATOM   3718  HA  GLN A 226     193.183 160.282 189.401  1.00  5.320          H  
ATOM   3719 1HB  GLN A 226     194.262 159.860 187.333  1.00  7.280          H  
ATOM   3720 2HB  GLN A 226     193.064 158.595 187.529  1.00  7.280          H  
ATOM   3721 1HG  GLN A 226     191.589 159.893 186.030  1.00  7.280          H  
ATOM   3722 2HG  GLN A 226     192.899 161.017 185.732  1.00  7.280          H  
ATOM   3723 1HE2 GLN A 226     192.543 157.687 183.576  1.00  7.280          H  
ATOM   3724 2HE2 GLN A 226     191.281 158.379 184.579  1.00  7.280          H  
ATOM   3725  N   SER A 227     193.707 162.547 188.376  1.00  4.600          N  
ATOM   3726  CA  SER A 227     193.810 163.953 188.090  1.00  4.470          C  
ATOM   3727  C   SER A 227     194.342 164.368 186.718  1.00  5.250          C  
ATOM   3728  O   SER A 227     195.012 163.609 186.010  1.00  6.020          O  
ATOM   3729  CB  SER A 227     194.678 164.598 189.140  1.00  6.310          C  
ATOM   3730  OG  SER A 227     195.976 164.088 189.058  1.00  6.310          O  
ATOM   3731  H   SER A 227     194.525 162.073 188.737  1.00  5.520          H  
ATOM   3732  HA  SER A 227     192.811 164.334 188.181  1.00  5.360          H  
ATOM   3733 1HB  SER A 227     194.700 165.680 188.990  1.00  7.570          H  
ATOM   3734 2HB  SER A 227     194.265 164.412 190.129  1.00  7.570          H  
ATOM   3735  HG  SER A 227     196.538 164.680 189.606  1.00  7.570          H  
ATOM   3736  N   ASP A 228     194.043 165.628 186.380  1.00  5.070          N  
ATOM   3737  CA  ASP A 228     194.524 166.369 185.220  1.00  5.750          C  
ATOM   3738  C   ASP A 228     194.244 167.863 185.487  1.00  5.220          C  
ATOM   3739  O   ASP A 228     193.121 168.325 185.257  1.00  4.940          O  
ATOM   3740  CB  ASP A 228     193.796 165.922 183.939  1.00  7.780          C  
ATOM   3741  CG  ASP A 228     194.390 166.525 182.669  1.00  7.780          C  
ATOM   3742  OD1 ASP A 228     195.401 167.164 182.786  1.00  7.780          O  
ATOM   3743  OD2 ASP A 228     193.833 166.340 181.597  1.00  7.780          O  
ATOM   3744  H   ASP A 228     193.446 166.126 187.028  1.00  6.080          H  
ATOM   3745  HA  ASP A 228     195.598 166.222 185.111  1.00  6.900          H  
ATOM   3746 1HB  ASP A 228     193.839 164.834 183.864  1.00  9.330          H  
ATOM   3747 2HB  ASP A 228     192.746 166.204 184.001  1.00  9.330          H  
ATOM   3748  N   VAL A 229     195.217 168.595 186.046  1.00  5.150          N  
ATOM   3749  CA  VAL A 229     195.010 170.011 186.390  1.00  4.970          C  
ATOM   3750  C   VAL A 229     196.133 170.916 185.903  1.00  5.640          C  
ATOM   3751  O   VAL A 229     197.233 170.448 185.627  1.00  6.240          O  
ATOM   3752  CB  VAL A 229     194.816 170.219 187.910  1.00  7.030          C  
ATOM   3753  CG1 VAL A 229     193.570 169.495 188.385  1.00  7.030          C  
ATOM   3754  CG2 VAL A 229     196.050 169.701 188.664  1.00  7.030          C  
ATOM   3755  H   VAL A 229     196.116 168.160 186.204  1.00  6.180          H  
ATOM   3756  HA  VAL A 229     194.090 170.337 185.907  1.00  5.960          H  
ATOM   3757  HB  VAL A 229     194.678 171.280 188.109  1.00  8.440          H  
ATOM   3758 1HG1 VAL A 229     193.419 169.651 189.454  1.00  8.440          H  
ATOM   3759 2HG1 VAL A 229     192.694 169.865 187.844  1.00  8.440          H  
ATOM   3760 3HG1 VAL A 229     193.687 168.449 188.201  1.00  8.440          H  
ATOM   3761 1HG2 VAL A 229     195.913 169.861 189.734  1.00  8.440          H  
ATOM   3762 2HG2 VAL A 229     196.175 168.634 188.474  1.00  8.440          H  
ATOM   3763 3HG2 VAL A 229     196.944 170.234 188.336  1.00  8.440          H  
ATOM   3764  N   TRP A 230     195.820 172.213 185.842  1.00  5.640          N  
ATOM   3765  CA  TRP A 230     196.705 173.292 185.416  1.00  6.350          C  
ATOM   3766  C   TRP A 230     197.071 174.396 186.437  1.00  5.760          C  
ATOM   3767  O   TRP A 230     197.319 175.522 186.000  1.00  5.370          O  
ATOM   3768  CB  TRP A 230     196.079 173.957 184.185  1.00  8.610          C  
ATOM   3769  CG  TRP A 230     196.111 173.115 182.956  1.00  8.610          C  
ATOM   3770  CD1 TRP A 230     197.054 173.177 181.993  1.00  8.610          C  
ATOM   3771  CD2 TRP A 230     195.200 172.061 182.555  1.00  8.610          C  
ATOM   3772  NE1 TRP A 230     196.794 172.263 181.011  1.00  8.610          N  
ATOM   3773  CE2 TRP A 230     195.665 171.567 181.342  1.00  8.610          C  
ATOM   3774  CE3 TRP A 230     194.052 171.504 183.121  1.00  8.610          C  
ATOM   3775  CZ2 TRP A 230     195.026 170.538 180.681  1.00  8.610          C  
ATOM   3776  CZ3 TRP A 230     193.423 170.463 182.467  1.00  8.610          C  
ATOM   3777  CH2 TRP A 230     193.897 169.993 181.278  1.00  8.610          C  
ATOM   3778  H   TRP A 230     194.879 172.479 186.099  1.00  6.770          H  
ATOM   3779  HA  TRP A 230     197.636 172.825 185.096  1.00  7.620          H  
ATOM   3780 1HB  TRP A 230     195.044 174.210 184.394  1.00 10.330          H  
ATOM   3781 2HB  TRP A 230     196.596 174.882 183.960  1.00 10.330          H  
ATOM   3782  HD1 TRP A 230     197.895 173.863 182.000  1.00 10.330          H  
ATOM   3783  HE1 TRP A 230     197.369 172.126 180.181  1.00 10.330          H  
ATOM   3784  HE3 TRP A 230     193.660 171.871 184.065  1.00 10.330          H  
ATOM   3785  HZ2 TRP A 230     195.391 170.144 179.734  1.00 10.330          H  
ATOM   3786  HZ3 TRP A 230     192.538 170.024 182.927  1.00 10.330          H  
ATOM   3787  HH2 TRP A 230     193.380 169.163 180.791  1.00 10.330          H  
ATOM   3788  N   SER A 231     197.105 174.153 187.758  1.00  5.770          N  
ATOM   3789  CA  SER A 231     197.452 175.281 188.649  1.00  5.390          C  
ATOM   3790  C   SER A 231     198.193 174.935 189.942  1.00  5.510          C  
ATOM   3791  O   SER A 231     198.131 173.814 190.458  1.00  5.760          O  
ATOM   3792  CB  SER A 231     196.200 176.026 189.060  1.00  7.700          C  
ATOM   3793  OG  SER A 231     195.390 175.222 189.881  1.00  7.700          O  
ATOM   3794  H   SER A 231     196.916 173.242 188.148  1.00  6.920          H  
ATOM   3795  HA  SER A 231     198.090 175.966 188.093  1.00  6.470          H  
ATOM   3796 1HB  SER A 231     196.481 176.934 189.596  1.00  9.240          H  
ATOM   3797 2HB  SER A 231     195.648 176.334 188.175  1.00  9.240          H  
ATOM   3798  HG  SER A 231     194.607 175.743 190.068  1.00  9.240          H  
ATOM   3799  N   TYR A 232     198.883 175.958 190.463  1.00  5.330          N  
ATOM   3800  CA  TYR A 232     199.608 175.939 191.736  1.00  5.420          C  
ATOM   3801  C   TYR A 232     199.759 177.354 192.279  1.00  5.180          C  
ATOM   3802  O   TYR A 232     200.124 178.272 191.542  1.00  5.020          O  
ATOM   3803  CB  TYR A 232     200.965 175.273 191.556  1.00  7.550          C  
ATOM   3804  CG  TYR A 232     201.868 175.303 192.736  1.00  7.550          C  
ATOM   3805  CD1 TYR A 232     201.630 174.503 193.830  1.00  7.550          C  
ATOM   3806  CD2 TYR A 232     202.973 176.134 192.705  1.00  7.550          C  
ATOM   3807  CE1 TYR A 232     202.482 174.550 194.905  1.00  7.550          C  
ATOM   3808  CE2 TYR A 232     203.829 176.177 193.774  1.00  7.550          C  
ATOM   3809  CZ  TYR A 232     203.588 175.392 194.875  1.00  7.550          C  
ATOM   3810  OH  TYR A 232     204.442 175.442 195.954  1.00  7.550          O  
ATOM   3811  H   TYR A 232     198.896 176.830 189.919  1.00  6.400          H  
ATOM   3812  HA  TYR A 232     199.027 175.363 192.456  1.00  6.500          H  
ATOM   3813 1HB  TYR A 232     200.811 174.236 191.279  1.00  9.060          H  
ATOM   3814 2HB  TYR A 232     201.478 175.768 190.753  1.00  9.060          H  
ATOM   3815  HD1 TYR A 232     200.763 173.842 193.846  1.00  9.060          H  
ATOM   3816  HD2 TYR A 232     203.161 176.759 191.829  1.00  9.060          H  
ATOM   3817  HE1 TYR A 232     202.289 173.930 195.776  1.00  9.060          H  
ATOM   3818  HE2 TYR A 232     204.697 176.835 193.752  1.00  9.060          H  
ATOM   3819  HH  TYR A 232     204.175 174.789 196.605  1.00  9.060          H  
ATOM   3820  N   GLY A 233     199.515 177.558 193.569  1.00  5.150          N  
ATOM   3821  CA  GLY A 233     199.657 178.913 194.080  1.00  4.930          C  
ATOM   3822  C   GLY A 233     198.659 179.808 193.351  1.00  4.610          C  
ATOM   3823  O   GLY A 233     197.453 179.564 193.400  1.00  4.560          O  
ATOM   3824  H   GLY A 233     199.221 176.801 194.172  1.00  6.180          H  
ATOM   3825 1HA  GLY A 233     199.466 178.931 195.154  1.00  5.920          H  
ATOM   3826 2HA  GLY A 233     200.673 179.269 193.916  1.00  5.920          H  
ATOM   3827  N   VAL A 234     199.161 180.860 192.707  1.00  4.420          N  
ATOM   3828  CA  VAL A 234     198.307 181.796 191.979  1.00  4.140          C  
ATOM   3829  C   VAL A 234     198.607 181.762 190.481  1.00  4.110          C  
ATOM   3830  O   VAL A 234     198.172 182.646 189.739  1.00  3.920          O  
ATOM   3831  CB  VAL A 234     198.487 183.240 192.512  1.00  5.910          C  
ATOM   3832  CG1 VAL A 234     198.070 183.301 193.953  1.00  5.910          C  
ATOM   3833  CG2 VAL A 234     199.914 183.709 192.322  1.00  5.910          C  
ATOM   3834  H   VAL A 234     200.163 180.985 192.704  1.00  5.300          H  
ATOM   3835  HA  VAL A 234     197.266 181.503 192.126  1.00  4.970          H  
ATOM   3836  HB  VAL A 234     197.838 183.897 191.978  1.00  7.090          H  
ATOM   3837 1HG1 VAL A 234     198.165 184.322 194.316  1.00  7.090          H  
ATOM   3838 2HG1 VAL A 234     197.029 182.980 194.035  1.00  7.090          H  
ATOM   3839 3HG1 VAL A 234     198.700 182.644 194.547  1.00  7.090          H  
ATOM   3840 1HG2 VAL A 234     200.007 184.719 192.691  1.00  7.090          H  
ATOM   3841 2HG2 VAL A 234     200.594 183.065 192.867  1.00  7.090          H  
ATOM   3842 3HG2 VAL A 234     200.167 183.698 191.265  1.00  7.090          H  
ATOM   3843  N   THR A 235     199.360 180.760 190.034  1.00  4.320          N  
ATOM   3844  CA  THR A 235     199.721 180.709 188.629  1.00  4.320          C  
ATOM   3845  C   THR A 235     199.319 179.438 187.900  1.00  4.690          C  
ATOM   3846  O   THR A 235     199.061 178.376 188.488  1.00  5.020          O  
ATOM   3847  CB  THR A 235     201.252 180.897 188.434  1.00  6.050          C  
ATOM   3848  OG1 THR A 235     201.964 179.835 189.088  1.00  6.050          O  
ATOM   3849  CG2 THR A 235     201.717 182.231 188.997  1.00  6.050          C  
ATOM   3850  H   THR A 235     199.676 180.018 190.667  1.00  5.180          H  
ATOM   3851  HA  THR A 235     199.221 181.529 188.136  1.00  5.180          H  
ATOM   3852  HB  THR A 235     201.478 180.865 187.366  1.00  7.260          H  
ATOM   3853  HG1 THR A 235     201.788 178.998 188.637  1.00  7.260          H  
ATOM   3854 1HG2 THR A 235     202.787 182.340 188.835  1.00  7.260          H  
ATOM   3855 2HG2 THR A 235     201.183 183.043 188.496  1.00  7.260          H  
ATOM   3856 3HG2 THR A 235     201.512 182.262 190.056  1.00  7.260          H  
ATOM   3857  N   VAL A 236     199.325 179.558 186.578  1.00  4.680          N  
ATOM   3858  CA  VAL A 236     199.129 178.406 185.707  1.00  5.100          C  
ATOM   3859  C   VAL A 236     200.361 177.515 185.872  1.00  5.400          C  
ATOM   3860  O   VAL A 236     201.495 177.995 185.832  1.00  5.300          O  
ATOM   3861  CB  VAL A 236     198.923 178.831 184.243  1.00  6.970          C  
ATOM   3862  CG1 VAL A 236     198.836 177.585 183.337  1.00  6.970          C  
ATOM   3863  CG2 VAL A 236     197.629 179.678 184.149  1.00  6.970          C  
ATOM   3864  H   VAL A 236     199.453 180.506 186.215  1.00  5.620          H  
ATOM   3865  HA  VAL A 236     198.247 177.855 186.035  1.00  6.120          H  
ATOM   3866  HB  VAL A 236     199.776 179.419 183.913  1.00  8.370          H  
ATOM   3867 1HG1 VAL A 236     198.691 177.895 182.305  1.00  8.370          H  
ATOM   3868 2HG1 VAL A 236     199.754 177.001 183.403  1.00  8.370          H  
ATOM   3869 3HG1 VAL A 236     197.992 176.967 183.652  1.00  8.370          H  
ATOM   3870 1HG2 VAL A 236     197.468 179.993 183.118  1.00  8.370          H  
ATOM   3871 2HG2 VAL A 236     196.784 179.071 184.479  1.00  8.370          H  
ATOM   3872 3HG2 VAL A 236     197.705 180.556 184.787  1.00  8.370          H  
ATOM   3873  N   TRP A 237     200.136 176.233 186.096  1.00  5.800          N  
ATOM   3874  CA  TRP A 237     201.212 175.290 186.370  1.00  6.140          C  
ATOM   3875  C   TRP A 237     200.862 173.893 185.867  1.00  6.700          C  
ATOM   3876  O   TRP A 237     199.791 173.382 186.168  1.00  6.550          O  
ATOM   3877  CB  TRP A 237     201.383 175.317 187.877  1.00  8.460          C  
ATOM   3878  CG  TRP A 237     202.418 174.539 188.499  1.00  8.460          C  
ATOM   3879  CD1 TRP A 237     202.220 173.363 189.075  1.00  8.460          C  
ATOM   3880  CD2 TRP A 237     203.800 174.862 188.725  1.00  8.460          C  
ATOM   3881  NE1 TRP A 237     203.352 172.922 189.643  1.00  8.460          N  
ATOM   3882  CE2 TRP A 237     204.333 173.807 189.448  1.00  8.460          C  
ATOM   3883  CE3 TRP A 237     204.608 175.944 188.396  1.00  8.460          C  
ATOM   3884  CZ2 TRP A 237     205.638 173.775 189.854  1.00  8.460          C  
ATOM   3885  CZ3 TRP A 237     205.938 175.915 188.802  1.00  8.460          C  
ATOM   3886  CH2 TRP A 237     206.437 174.850 189.514  1.00  8.460          C  
ATOM   3887  H   TRP A 237     199.162 175.921 186.079  1.00  6.960          H  
ATOM   3888  HA  TRP A 237     202.121 175.633 185.878  1.00  7.370          H  
ATOM   3889 1HB  TRP A 237     201.505 176.350 188.202  1.00 10.150          H  
ATOM   3890 2HB  TRP A 237     200.464 174.973 188.307  1.00 10.150          H  
ATOM   3891  HD1 TRP A 237     201.264 172.834 189.106  1.00 10.150          H  
ATOM   3892  HE1 TRP A 237     203.401 172.034 190.152  1.00 10.150          H  
ATOM   3893  HE3 TRP A 237     204.208 176.789 187.835  1.00 10.150          H  
ATOM   3894  HZ2 TRP A 237     206.043 172.940 190.423  1.00 10.150          H  
ATOM   3895  HZ3 TRP A 237     206.579 176.757 188.544  1.00 10.150          H  
ATOM   3896  HH2 TRP A 237     207.485 174.854 189.817  1.00 10.150          H  
ATOM   3897  N   GLU A 238     201.750 173.248 185.119  1.00  7.380          N  
ATOM   3898  CA  GLU A 238     201.381 171.929 184.612  1.00  8.080          C  
ATOM   3899  C   GLU A 238     202.532 170.980 184.318  1.00  8.210          C  
ATOM   3900  O   GLU A 238     203.652 171.396 184.019  1.00  7.650          O  
ATOM   3901  CB  GLU A 238     200.605 172.102 183.299  1.00 11.030          C  
ATOM   3902  CG  GLU A 238     201.440 172.730 182.157  1.00 11.030          C  
ATOM   3903  CD  GLU A 238     200.676 172.953 180.879  1.00 11.030          C  
ATOM   3904  OE1 GLU A 238     199.899 173.866 180.833  1.00 11.030          O  
ATOM   3905  OE2 GLU A 238     200.879 172.216 179.944  1.00 11.030          O  
ATOM   3906  H   GLU A 238     202.640 173.669 184.889  1.00  8.860          H  
ATOM   3907  HA  GLU A 238     200.735 171.452 185.350  1.00  9.700          H  
ATOM   3908 1HB  GLU A 238     200.283 171.133 182.950  1.00 13.240          H  
ATOM   3909 2HB  GLU A 238     199.716 172.710 183.464  1.00 13.240          H  
ATOM   3910 1HG  GLU A 238     201.829 173.687 182.499  1.00 13.240          H  
ATOM   3911 2HG  GLU A 238     202.287 172.086 181.938  1.00 13.240          H  
ATOM   3912  N   LEU A 239     202.216 169.688 184.356  1.00  8.820          N  
ATOM   3913  CA  LEU A 239     203.110 168.641 183.890  1.00  9.630          C  
ATOM   3914  C   LEU A 239     202.264 167.573 183.239  1.00 10.920          C  
ATOM   3915  O   LEU A 239     201.502 166.881 183.915  1.00 11.350          O  
ATOM   3916  CB  LEU A 239     203.906 167.998 185.031  1.00 13.160          C  
ATOM   3917  CG  LEU A 239     204.884 166.840 184.658  1.00 13.160          C  
ATOM   3918  CD1 LEU A 239     206.009 167.343 183.725  1.00 13.160          C  
ATOM   3919  CD2 LEU A 239     205.464 166.247 185.959  1.00 13.160          C  
ATOM   3920  H   LEU A 239     201.290 169.423 184.669  1.00 10.580          H  
ATOM   3921  HA  LEU A 239     203.784 169.062 183.149  1.00 11.560          H  
ATOM   3922 1HB  LEU A 239     204.467 168.758 185.526  1.00 15.790          H  
ATOM   3923 2HB  LEU A 239     203.198 167.573 185.731  1.00 15.790          H  
ATOM   3924  HG  LEU A 239     204.334 166.060 184.129  1.00 15.790          H  
ATOM   3925 1HD1 LEU A 239     206.651 166.514 183.487  1.00 15.790          H  
ATOM   3926 2HD1 LEU A 239     205.598 167.739 182.806  1.00 15.790          H  
ATOM   3927 3HD1 LEU A 239     206.585 168.112 184.220  1.00 15.790          H  
ATOM   3928 1HD2 LEU A 239     206.128 165.422 185.712  1.00 15.790          H  
ATOM   3929 2HD2 LEU A 239     206.015 167.008 186.510  1.00 15.790          H  
ATOM   3930 3HD2 LEU A 239     204.647 165.884 186.582  1.00 15.790          H  
ATOM   3931  N   MET A 240     202.407 167.444 181.935  1.00 11.630          N  
ATOM   3932  CA  MET A 240     201.644 166.497 181.147  1.00 12.870          C  
ATOM   3933  C   MET A 240     202.175 166.445 179.732  1.00 13.480          C  
ATOM   3934  O   MET A 240     202.751 167.427 179.255  1.00 13.090          O  
ATOM   3935  CB  MET A 240     200.160 166.876 181.166  1.00 17.520          C  
ATOM   3936  CG  MET A 240     199.838 168.269 180.593  1.00 17.520          C  
ATOM   3937  SD  MET A 240     198.079 168.711 180.778  1.00 17.520          S  
ATOM   3938  CE  MET A 240     197.830 169.072 182.548  1.00 17.520          C  
ATOM   3939  H   MET A 240     203.057 168.057 181.465  1.00 13.960          H  
ATOM   3940  HA  MET A 240     201.761 165.505 181.584  1.00 15.440          H  
ATOM   3941 1HB  MET A 240     199.604 166.155 180.572  1.00 21.030          H  
ATOM   3942 2HB  MET A 240     199.771 166.816 182.176  1.00 21.030          H  
ATOM   3943 1HG  MET A 240     200.436 169.027 181.103  1.00 21.030          H  
ATOM   3944 2HG  MET A 240     200.091 168.300 179.534  1.00 21.030          H  
ATOM   3945 1HE  MET A 240     196.782 169.315 182.729  1.00 21.030          H  
ATOM   3946 2HE  MET A 240     198.083 168.200 183.144  1.00 21.030          H  
ATOM   3947 3HE  MET A 240     198.437 169.908 182.850  1.00 21.030          H  
ATOM   3948  N   THR A 241     201.908 165.342 179.044  1.00 14.510          N  
ATOM   3949  CA  THR A 241     202.253 165.196 177.636  1.00 15.230          C  
ATOM   3950  C   THR A 241     201.406 164.121 176.992  1.00 15.890          C  
ATOM   3951  O   THR A 241     200.907 163.216 177.678  1.00 16.210          O  
ATOM   3952  CB  THR A 241     203.734 164.851 177.417  1.00 21.030          C  
ATOM   3953  OG1 THR A 241     203.993 164.864 176.006  1.00 21.030          O  
ATOM   3954  CG2 THR A 241     204.058 163.460 177.983  1.00 21.030          C  
ATOM   3955  H   THR A 241     201.436 164.580 179.509  1.00 17.410          H  
ATOM   3956  HA  THR A 241     202.045 166.137 177.127  1.00 18.280          H  
ATOM   3957  HB  THR A 241     204.357 165.597 177.906  1.00 25.240          H  
ATOM   3958  HG1 THR A 241     204.936 164.736 175.846  1.00 25.240          H  
ATOM   3959 1HG2 THR A 241     205.111 163.241 177.810  1.00 25.240          H  
ATOM   3960 2HG2 THR A 241     203.858 163.452 179.050  1.00 25.240          H  
ATOM   3961 3HG2 THR A 241     203.453 162.696 177.493  1.00 25.240          H  
ATOM   3962  N   PHE A 242     201.229 164.227 175.686  1.00 16.150          N  
ATOM   3963  CA  PHE A 242     200.501 163.211 174.958  1.00 16.770          C  
ATOM   3964  C   PHE A 242     201.204 161.880 175.091  1.00 17.100          C  
ATOM   3965  O   PHE A 242     202.421 161.791 174.931  1.00 17.170          O  
ATOM   3966  CB  PHE A 242     200.384 163.560 173.479  1.00 23.230          C  
ATOM   3967  CG  PHE A 242     199.599 162.544 172.718  1.00 23.230          C  
ATOM   3968  CD1 PHE A 242     198.214 162.552 172.750  1.00 23.230          C  
ATOM   3969  CD2 PHE A 242     200.243 161.557 171.986  1.00 23.230          C  
ATOM   3970  CE1 PHE A 242     197.494 161.602 172.065  1.00 23.230          C  
ATOM   3971  CE2 PHE A 242     199.523 160.608 171.303  1.00 23.230          C  
ATOM   3972  CZ  PHE A 242     198.148 160.630 171.342  1.00 23.230          C  
ATOM   3973  H   PHE A 242     201.661 165.002 175.198  1.00 19.380          H  
ATOM   3974  HA  PHE A 242     199.502 163.122 175.384  1.00 20.120          H  
ATOM   3975 1HB  PHE A 242     199.903 164.527 173.365  1.00 27.880          H  
ATOM   3976 2HB  PHE A 242     201.378 163.627 173.040  1.00 27.880          H  
ATOM   3977  HD1 PHE A 242     197.693 163.319 173.324  1.00 27.880          H  
ATOM   3978  HD2 PHE A 242     201.337 161.537 171.962  1.00 27.880          H  
ATOM   3979  HE1 PHE A 242     196.404 161.617 172.096  1.00 27.880          H  
ATOM   3980  HE2 PHE A 242     200.039 159.836 170.731  1.00 27.880          H  
ATOM   3981  HZ  PHE A 242     197.575 159.878 170.800  1.00 27.880          H  
ATOM   3982  N   GLY A 243     200.444 160.838 175.381  1.00 17.320          N  
ATOM   3983  CA  GLY A 243     201.011 159.510 175.506  1.00 17.650          C  
ATOM   3984  C   GLY A 243     201.369 159.137 176.943  1.00 16.420          C  
ATOM   3985  O   GLY A 243     201.675 157.973 177.214  1.00 15.830          O  
ATOM   3986  H   GLY A 243     199.451 160.964 175.520  1.00 20.780          H  
ATOM   3987 1HA  GLY A 243     200.298 158.785 175.113  1.00 21.180          H  
ATOM   3988 2HA  GLY A 243     201.900 159.442 174.882  1.00 21.180          H  
ATOM   3989  N   SER A 244     201.344 160.100 177.871  1.00 16.060          N  
ATOM   3990  CA  SER A 244     201.650 159.766 179.255  1.00 14.940          C  
ATOM   3991  C   SER A 244     200.630 158.736 179.697  1.00 14.360          C  
ATOM   3992  O   SER A 244     199.462 158.833 179.313  1.00 14.140          O  
ATOM   3993  CB  SER A 244     201.587 160.984 180.142  1.00 21.360          C  
ATOM   3994  OG  SER A 244     201.823 160.636 181.479  1.00 21.360          O  
ATOM   3995  H   SER A 244     201.115 161.068 177.625  1.00 19.270          H  
ATOM   3996  HA  SER A 244     202.647 159.328 179.311  1.00 17.930          H  
ATOM   3997 1HB  SER A 244     202.322 161.710 179.811  1.00 25.640          H  
ATOM   3998 2HB  SER A 244     200.605 161.448 180.049  1.00 25.640          H  
ATOM   3999  HG  SER A 244     201.751 161.452 181.977  1.00 25.640          H  
ATOM   4000  N   LYS A 245     201.052 157.721 180.447  1.00 14.190          N  
ATOM   4001  CA  LYS A 245     200.112 156.695 180.861  1.00 13.690          C  
ATOM   4002  C   LYS A 245     198.953 157.231 181.719  1.00 12.620          C  
ATOM   4003  O   LYS A 245     199.207 157.946 182.692  1.00 11.490          O  
ATOM   4004  CB  LYS A 245     200.842 155.591 181.646  1.00 19.370          C  
ATOM   4005  CG  LYS A 245     199.931 154.439 182.087  1.00 19.370          C  
ATOM   4006  CD  LYS A 245     200.665 153.292 182.774  1.00 19.370          C  
ATOM   4007  CE  LYS A 245     199.649 152.326 183.426  1.00 19.370          C  
ATOM   4008  NZ  LYS A 245     198.795 151.573 182.430  1.00 19.370          N  
ATOM   4009  H   LYS A 245     202.021 157.685 180.730  1.00 17.030          H  
ATOM   4010  HA  LYS A 245     199.743 156.250 179.946  1.00 16.430          H  
ATOM   4011 1HB  LYS A 245     201.643 155.177 181.037  1.00 23.240          H  
ATOM   4012 2HB  LYS A 245     201.292 156.025 182.536  1.00 23.240          H  
ATOM   4013 1HG  LYS A 245     199.203 154.825 182.792  1.00 23.240          H  
ATOM   4014 2HG  LYS A 245     199.403 154.050 181.228  1.00 23.240          H  
ATOM   4015 1HD  LYS A 245     201.267 152.748 182.047  1.00 23.240          H  
ATOM   4016 2HD  LYS A 245     201.321 153.678 183.548  1.00 23.240          H  
ATOM   4017 1HE  LYS A 245     200.184 151.610 184.050  1.00 23.240          H  
ATOM   4018 2HE  LYS A 245     198.985 152.917 184.058  1.00 23.240          H  
ATOM   4019 1HZ  LYS A 245     198.117 150.983 182.950  1.00 23.240          H  
ATOM   4020 2HZ  LYS A 245     198.265 152.211 181.857  1.00 23.240          H  
ATOM   4021 3HZ  LYS A 245     199.361 150.996 181.841  1.00 23.240          H  
ATOM   4022  N   PRO A 246     197.678 156.958 181.368  1.00 12.990          N  
ATOM   4023  CA  PRO A 246     196.484 157.277 182.128  1.00 12.150          C  
ATOM   4024  C   PRO A 246     196.320 156.249 183.213  1.00 11.330          C  
ATOM   4025  O   PRO A 246     196.777 155.120 183.035  1.00 11.700          O  
ATOM   4026  CB  PRO A 246     195.375 157.189 181.084  1.00 18.230          C  
ATOM   4027  CG  PRO A 246     195.853 156.116 180.138  1.00 18.230          C  
ATOM   4028  CD  PRO A 246     197.372 156.287 180.078  1.00 18.230          C  
ATOM   4029  HA  PRO A 246     196.569 158.296 182.552  1.00 14.580          H  
ATOM   4030 1HB  PRO A 246     194.428 156.914 181.583  1.00 21.870          H  
ATOM   4031 2HB  PRO A 246     195.222 158.164 180.606  1.00 21.870          H  
ATOM   4032 1HG  PRO A 246     195.556 155.119 180.520  1.00 21.870          H  
ATOM   4033 2HG  PRO A 246     195.374 156.237 179.156  1.00 21.870          H  
ATOM   4034 1HD  PRO A 246     197.805 155.286 180.037  1.00 21.870          H  
ATOM   4035 2HD  PRO A 246     197.669 156.926 179.225  1.00 21.870          H  
ATOM   4036  N   TYR A 247     195.563 156.544 184.243  1.00 10.330          N  
ATOM   4037  CA  TYR A 247     195.215 155.494 185.189  1.00  9.650          C  
ATOM   4038  C   TYR A 247     194.189 154.544 184.596  1.00  9.690          C  
ATOM   4039  O   TYR A 247     193.291 154.948 183.853  1.00 10.200          O  
ATOM   4040  CB  TYR A 247     194.747 156.062 186.519  1.00 13.780          C  
ATOM   4041  CG  TYR A 247     195.886 156.529 187.366  1.00 13.780          C  
ATOM   4042  CD1 TYR A 247     196.439 157.778 187.197  1.00 13.780          C  
ATOM   4043  CD2 TYR A 247     196.373 155.680 188.342  1.00 13.780          C  
ATOM   4044  CE1 TYR A 247     197.492 158.171 187.988  1.00 13.780          C  
ATOM   4045  CE2 TYR A 247     197.422 156.073 189.137  1.00 13.780          C  
ATOM   4046  CZ  TYR A 247     197.985 157.309 188.961  1.00 13.780          C  
ATOM   4047  OH  TYR A 247     199.037 157.696 189.752  1.00 13.780          O  
ATOM   4048  H   TYR A 247     195.210 157.497 184.356  1.00 12.400          H  
ATOM   4049  HA  TYR A 247     196.113 154.907 185.386  1.00 11.580          H  
ATOM   4050 1HB  TYR A 247     194.078 156.881 186.351  1.00 16.540          H  
ATOM   4051 2HB  TYR A 247     194.200 155.297 187.070  1.00 16.540          H  
ATOM   4052  HD1 TYR A 247     196.059 158.449 186.434  1.00 16.540          H  
ATOM   4053  HD2 TYR A 247     195.923 154.695 188.477  1.00 16.540          H  
ATOM   4054  HE1 TYR A 247     197.936 159.155 187.849  1.00 16.540          H  
ATOM   4055  HE2 TYR A 247     197.811 155.404 189.904  1.00 16.540          H  
ATOM   4056  HH  TYR A 247     199.307 158.587 189.514  1.00 16.540          H  
ATOM   4057  N   ASP A 248     194.290 153.288 185.009  1.00  9.480          N  
ATOM   4058  CA  ASP A 248     193.442 152.182 184.578  1.00  9.410          C  
ATOM   4059  C   ASP A 248     192.270 151.934 185.540  1.00  9.190          C  
ATOM   4060  O   ASP A 248     191.637 150.874 185.526  1.00  9.130          O  
ATOM   4061  CB  ASP A 248     194.311 150.916 184.513  1.00 13.200          C  
ATOM   4062  CG  ASP A 248     195.448 150.978 183.455  1.00 13.200          C  
ATOM   4063  OD1 ASP A 248     195.236 151.491 182.380  1.00 13.200          O  
ATOM   4064  OD2 ASP A 248     196.554 150.526 183.765  1.00 13.200          O  
ATOM   4065  H   ASP A 248     195.057 153.066 185.632  1.00 11.380          H  
ATOM   4066  HA  ASP A 248     193.046 152.412 183.589  1.00 11.290          H  
ATOM   4067 1HB  ASP A 248     194.776 150.761 185.491  1.00 15.840          H  
ATOM   4068 2HB  ASP A 248     193.684 150.051 184.304  1.00 15.840          H  
ATOM   4069  N   GLY A 249     192.046 152.868 186.461  1.00  9.020          N  
ATOM   4070  CA  GLY A 249     191.007 152.771 187.494  1.00  8.760          C  
ATOM   4071  C   GLY A 249     191.640 152.040 188.663  1.00  8.600          C  
ATOM   4072  O   GLY A 249     191.817 152.578 189.757  1.00  8.480          O  
ATOM   4073  H   GLY A 249     192.615 153.700 186.443  1.00 10.820          H  
ATOM   4074 1HA  GLY A 249     190.676 153.768 187.797  1.00 10.510          H  
ATOM   4075 2HA  GLY A 249     190.146 152.221 187.117  1.00 10.510          H  
ATOM   4076  N   ILE A 250     192.021 150.806 188.381  1.00  8.600          N  
ATOM   4077  CA  ILE A 250     192.769 149.976 189.292  1.00  8.490          C  
ATOM   4078  C   ILE A 250     194.072 150.764 189.409  1.00  8.300          C  
ATOM   4079  O   ILE A 250     194.495 151.331 188.399  1.00  9.040          O  
ATOM   4080  CB  ILE A 250     192.978 148.556 188.700  1.00 11.930          C  
ATOM   4081  CG1 ILE A 250     193.490 147.577 189.782  1.00 11.930          C  
ATOM   4082  CG2 ILE A 250     193.951 148.625 187.514  1.00 11.930          C  
ATOM   4083  CD1 ILE A 250     193.416 146.103 189.402  1.00 11.930          C  
ATOM   4084  H   ILE A 250     191.776 150.476 187.444  1.00 10.320          H  
ATOM   4085  HA  ILE A 250     192.244 149.907 190.235  1.00 10.190          H  
ATOM   4086  HB  ILE A 250     192.020 148.181 188.345  1.00 14.320          H  
ATOM   4087 1HG1 ILE A 250     194.534 147.811 190.001  1.00 14.320          H  
ATOM   4088 2HG1 ILE A 250     192.899 147.718 190.685  1.00 14.320          H  
ATOM   4089 1HG2 ILE A 250     194.073 147.649 187.068  1.00 14.320          H  
ATOM   4090 2HG2 ILE A 250     193.542 149.297 186.777  1.00 14.320          H  
ATOM   4091 3HG2 ILE A 250     194.932 148.986 187.833  1.00 14.320          H  
ATOM   4092 1HD1 ILE A 250     193.793 145.499 190.229  1.00 14.320          H  
ATOM   4093 2HD1 ILE A 250     192.379 145.830 189.200  1.00 14.320          H  
ATOM   4094 3HD1 ILE A 250     194.018 145.907 188.522  1.00 14.320          H  
ATOM   4095  N   PRO A 251     194.720 150.888 190.576  1.00  7.420          N  
ATOM   4096  CA  PRO A 251     195.939 151.653 190.701  1.00  7.230          C  
ATOM   4097  C   PRO A 251     196.929 151.215 189.642  1.00  8.230          C  
ATOM   4098  O   PRO A 251     197.100 150.021 189.388  1.00  8.810          O  
ATOM   4099  CB  PRO A 251     196.402 151.292 192.118  1.00 10.850          C  
ATOM   4100  CG  PRO A 251     195.110 151.007 192.862  1.00 10.850          C  
ATOM   4101  CD  PRO A 251     194.226 150.305 191.841  1.00 10.850          C  
ATOM   4102  HA  PRO A 251     195.711 152.726 190.612  1.00  8.680          H  
ATOM   4103 1HB  PRO A 251     197.081 150.422 192.080  1.00 13.010          H  
ATOM   4104 2HB  PRO A 251     196.976 152.124 192.548  1.00 13.010          H  
ATOM   4105 1HG  PRO A 251     195.310 150.393 193.754  1.00 13.010          H  
ATOM   4106 2HG  PRO A 251     194.668 151.952 193.220  1.00 13.010          H  
ATOM   4107 1HD  PRO A 251     194.401 149.230 191.878  1.00 13.010          H  
ATOM   4108 2HD  PRO A 251     193.183 150.578 192.039  1.00 13.010          H  
ATOM   4109  N   ALA A 252     197.556 152.207 189.028  1.00  8.530          N  
ATOM   4110  CA  ALA A 252     198.514 152.028 187.953  1.00  9.370          C  
ATOM   4111  C   ALA A 252     199.829 151.502 188.461  1.00  8.760          C  
ATOM   4112  O   ALA A 252     200.193 151.709 189.623  1.00  7.690          O  
ATOM   4113  CB  ALA A 252     198.768 153.343 187.231  1.00 12.780          C  
ATOM   4114  H   ALA A 252     197.353 153.148 189.325  1.00 10.240          H  
ATOM   4115  HA  ALA A 252     198.102 151.302 187.252  1.00 11.240          H  
ATOM   4116 1HB  ALA A 252     199.480 153.173 186.427  1.00 15.340          H  
ATOM   4117 2HB  ALA A 252     197.844 153.723 186.822  1.00 15.340          H  
ATOM   4118 3HB  ALA A 252     199.192 154.064 187.927  1.00 15.340          H  
ATOM   4119  N   SER A 253     200.563 150.871 187.558  1.00  9.470          N  
ATOM   4120  CA  SER A 253     201.920 150.474 187.839  1.00  9.030          C  
ATOM   4121  C   SER A 253     202.685 151.777 187.933  1.00  8.740          C  
ATOM   4122  O   SER A 253     202.146 152.830 187.597  1.00  9.200          O  
ATOM   4123  CB  SER A 253     202.461 149.581 186.742  1.00 12.820          C  
ATOM   4124  OG  SER A 253     202.597 150.287 185.542  1.00 12.820          O  
ATOM   4125  H   SER A 253     200.189 150.688 186.641  1.00 11.360          H  
ATOM   4126  HA  SER A 253     201.965 149.958 188.798  1.00 10.840          H  
ATOM   4127 1HB  SER A 253     203.430 149.186 187.043  1.00 15.380          H  
ATOM   4128 2HB  SER A 253     201.794 148.734 186.598  1.00 15.380          H  
ATOM   4129  HG  SER A 253     202.999 149.676 184.917  1.00 15.380          H  
ATOM   4130  N   GLU A 254     203.906 151.746 188.429  1.00  8.080          N  
ATOM   4131  CA  GLU A 254     204.642 152.990 188.593  1.00  7.950          C  
ATOM   4132  C   GLU A 254     204.768 153.829 187.321  1.00  8.980          C  
ATOM   4133  O   GLU A 254     205.185 153.347 186.266  1.00  9.490          O  
ATOM   4134  CB  GLU A 254     206.032 152.691 189.152  1.00 11.180          C  
ATOM   4135  CG  GLU A 254     206.878 153.919 189.466  1.00 11.180          C  
ATOM   4136  CD  GLU A 254     208.172 153.557 190.108  1.00 11.180          C  
ATOM   4137  OE1 GLU A 254     208.402 152.389 190.305  1.00 11.180          O  
ATOM   4138  OE2 GLU A 254     208.939 154.439 190.412  1.00 11.180          O  
ATOM   4139  H   GLU A 254     204.323 150.868 188.695  1.00  9.700          H  
ATOM   4140  HA  GLU A 254     204.108 153.592 189.328  1.00  9.540          H  
ATOM   4141 1HB  GLU A 254     205.934 152.108 190.068  1.00 13.420          H  
ATOM   4142 2HB  GLU A 254     206.583 152.083 188.435  1.00 13.420          H  
ATOM   4143 1HG  GLU A 254     207.092 154.458 188.541  1.00 13.420          H  
ATOM   4144 2HG  GLU A 254     206.318 154.587 190.120  1.00 13.420          H  
ATOM   4145  N   ILE A 255     204.447 155.112 187.472  1.00  9.360          N  
ATOM   4146  CA  ILE A 255     204.529 156.127 186.432  1.00 10.310          C  
ATOM   4147  C   ILE A 255     205.574 157.129 186.908  1.00 10.170          C  
ATOM   4148  O   ILE A 255     205.517 157.553 188.062  1.00  9.770          O  
ATOM   4149  CB  ILE A 255     203.156 156.821 186.179  1.00 14.050          C  
ATOM   4150  CG1 ILE A 255     202.095 155.762 185.704  1.00 14.050          C  
ATOM   4151  CG2 ILE A 255     203.316 157.936 185.126  1.00 14.050          C  
ATOM   4152  CD1 ILE A 255     200.618 156.254 185.646  1.00 14.050          C  
ATOM   4153  H   ILE A 255     204.117 155.398 188.382  1.00 11.230          H  
ATOM   4154  HA  ILE A 255     204.876 155.673 185.505  1.00 12.370          H  
ATOM   4155  HB  ILE A 255     202.795 157.255 187.110  1.00 16.860          H  
ATOM   4156 1HG1 ILE A 255     202.385 155.418 184.721  1.00 16.860          H  
ATOM   4157 2HG1 ILE A 255     202.129 154.921 186.380  1.00 16.860          H  
ATOM   4158 1HG2 ILE A 255     202.367 158.432 184.956  1.00 16.860          H  
ATOM   4159 2HG2 ILE A 255     204.036 158.679 185.475  1.00 16.860          H  
ATOM   4160 3HG2 ILE A 255     203.668 157.506 184.189  1.00 16.860          H  
ATOM   4161 1HD1 ILE A 255     199.978 155.440 185.310  1.00 16.860          H  
ATOM   4162 2HD1 ILE A 255     200.298 156.574 186.639  1.00 16.860          H  
ATOM   4163 3HD1 ILE A 255     200.515 157.082 184.950  1.00 16.860          H  
ATOM   4164  N   SER A 256     206.541 157.461 186.049  1.00 10.530          N  
ATOM   4165  CA  SER A 256     207.617 158.386 186.407  1.00 10.420          C  
ATOM   4166  C   SER A 256     207.125 159.818 186.550  1.00 10.670          C  
ATOM   4167  O   SER A 256     206.028 160.171 186.102  1.00 10.790          O  
ATOM   4168  CB  SER A 256     208.729 158.344 185.379  1.00 14.630          C  
ATOM   4169  OG  SER A 256     208.301 158.851 184.144  1.00 14.630          O  
ATOM   4170  H   SER A 256     206.531 157.077 185.115  1.00 12.640          H  
ATOM   4171  HA  SER A 256     208.032 158.077 187.371  1.00 12.500          H  
ATOM   4172 1HB  SER A 256     209.571 158.945 185.741  1.00 17.560          H  
ATOM   4173 2HB  SER A 256     209.088 157.327 185.256  1.00 17.560          H  
ATOM   4174  HG  SER A 256     209.128 159.149 183.678  1.00 17.560          H  
ATOM   4175  N   SER A 257     207.959 160.659 187.157  1.00 10.750          N  
ATOM   4176  CA  SER A 257     207.580 162.059 187.362  1.00 10.970          C  
ATOM   4177  C   SER A 257     208.725 163.059 187.239  1.00 10.400          C  
ATOM   4178  O   SER A 257     209.878 162.706 186.969  1.00  9.890          O  
ATOM   4179  CB  SER A 257     206.932 162.196 188.730  1.00 15.270          C  
ATOM   4180  OG  SER A 257     207.868 161.959 189.744  1.00 15.270          O  
ATOM   4181  H   SER A 257     208.840 160.279 187.519  1.00 12.900          H  
ATOM   4182  HA  SER A 257     206.837 162.317 186.606  1.00 13.160          H  
ATOM   4183 1HB  SER A 257     206.507 163.191 188.844  1.00 18.320          H  
ATOM   4184 2HB  SER A 257     206.117 161.478 188.810  1.00 18.320          H  
ATOM   4185  HG  SER A 257     207.378 161.880 190.565  1.00 18.320          H  
ATOM   4186  N   ILE A 258     208.371 164.339 187.297  1.00 10.540          N  
ATOM   4187  CA  ILE A 258     209.328 165.433 187.227  1.00 10.020          C  
ATOM   4188  C   ILE A 258     209.074 166.387 188.373  1.00 10.030          C  
ATOM   4189  O   ILE A 258     207.931 166.707 188.670  1.00 10.690          O  
ATOM   4190  CB  ILE A 258     209.319 166.115 185.854  1.00 14.240          C  
ATOM   4191  CG1 ILE A 258     209.679 165.027 184.836  1.00 14.240          C  
ATOM   4192  CG2 ILE A 258     210.292 167.291 185.814  1.00 14.240          C  
ATOM   4193  CD1 ILE A 258     209.661 165.374 183.464  1.00 14.240          C  
ATOM   4194  H   ILE A 258     207.399 164.564 187.468  1.00 12.650          H  
ATOM   4195  HA  ILE A 258     210.328 165.026 187.370  1.00 12.020          H  
ATOM   4196  HB  ILE A 258     208.327 166.476 185.630  1.00 17.080          H  
ATOM   4197 1HG1 ILE A 258     210.663 164.643 185.083  1.00 17.080          H  
ATOM   4198 2HG1 ILE A 258     208.961 164.235 184.913  1.00 17.080          H  
ATOM   4199 1HG2 ILE A 258     210.276 167.754 184.845  1.00 17.080          H  
ATOM   4200 2HG2 ILE A 258     210.005 168.036 186.555  1.00 17.080          H  
ATOM   4201 3HG2 ILE A 258     211.303 166.941 186.028  1.00 17.080          H  
ATOM   4202 1HD1 ILE A 258     209.920 164.489 182.920  1.00 17.080          H  
ATOM   4203 2HD1 ILE A 258     208.689 165.717 183.163  1.00 17.080          H  
ATOM   4204 3HD1 ILE A 258     210.384 166.112 183.280  1.00 17.080          H  
ATOM   4205  N   LEU A 259     210.135 166.782 189.052  1.00  9.370          N  
ATOM   4206  CA  LEU A 259     210.015 167.666 190.195  1.00  9.440          C  
ATOM   4207  C   LEU A 259     210.007 169.114 189.740  1.00  9.730          C  
ATOM   4208  O   LEU A 259     210.661 169.448 188.751  1.00  9.630          O  
ATOM   4209  CB  LEU A 259     211.193 167.416 191.129  1.00 13.190          C  
ATOM   4210  CG  LEU A 259     211.362 165.947 191.606  1.00 13.190          C  
ATOM   4211  CD1 LEU A 259     212.584 165.859 192.484  1.00 13.190          C  
ATOM   4212  CD2 LEU A 259     210.132 165.472 192.329  1.00 13.190          C  
ATOM   4213  H   LEU A 259     211.047 166.479 188.747  1.00 11.240          H  
ATOM   4214  HA  LEU A 259     209.072 167.482 190.704  1.00 11.330          H  
ATOM   4215 1HB  LEU A 259     212.110 167.730 190.632  1.00 15.830          H  
ATOM   4216 2HB  LEU A 259     211.055 168.036 192.019  1.00 15.830          H  
ATOM   4217  HG  LEU A 259     211.523 165.309 190.749  1.00 15.830          H  
ATOM   4218 1HD1 LEU A 259     212.736 164.836 192.825  1.00 15.830          H  
ATOM   4219 2HD1 LEU A 259     213.441 166.182 191.941  1.00 15.830          H  
ATOM   4220 3HD1 LEU A 259     212.453 166.488 193.324  1.00 15.830          H  
ATOM   4221 1HD2 LEU A 259     210.277 164.441 192.647  1.00 15.830          H  
ATOM   4222 2HD2 LEU A 259     209.951 166.097 193.196  1.00 15.830          H  
ATOM   4223 3HD2 LEU A 259     209.275 165.509 191.676  1.00 15.830          H  
ATOM   4224  N   GLU A 260     209.325 169.968 190.521  1.00 10.150          N  
ATOM   4225  CA  GLU A 260     209.167 171.404 190.293  1.00 10.430          C  
ATOM   4226  C   GLU A 260     208.349 171.645 189.025  1.00 11.300          C  
ATOM   4227  O   GLU A 260     208.557 172.631 188.312  1.00 12.000          O  
ATOM   4228  CB  GLU A 260     210.539 172.095 190.168  1.00 14.490          C  
ATOM   4229  CG  GLU A 260     211.453 171.960 191.395  1.00 14.490          C  
ATOM   4230  CD  GLU A 260     212.802 172.658 191.213  1.00 14.490          C  
ATOM   4231  OE1 GLU A 260     213.125 172.972 190.096  1.00 14.490          O  
ATOM   4232  OE2 GLU A 260     213.495 172.865 192.183  1.00 14.490          O  
ATOM   4233  H   GLU A 260     208.787 169.583 191.292  1.00 12.180          H  
ATOM   4234  HA  GLU A 260     208.626 171.832 191.136  1.00 12.520          H  
ATOM   4235 1HB  GLU A 260     211.073 171.738 189.296  1.00 17.390          H  
ATOM   4236 2HB  GLU A 260     210.379 173.161 190.016  1.00 17.390          H  
ATOM   4237 1HG  GLU A 260     210.938 172.403 192.237  1.00 17.390          H  
ATOM   4238 2HG  GLU A 260     211.615 170.905 191.614  1.00 17.390          H  
ATOM   4239  N   LYS A 261     207.406 170.727 188.779  1.00 11.270          N  
ATOM   4240  CA  LYS A 261     206.491 170.736 187.646  1.00 12.100          C  
ATOM   4241  C   LYS A 261     205.184 170.047 188.036  1.00 12.650          C  
ATOM   4242  O   LYS A 261     205.198 168.962 188.627  1.00 12.270          O  
ATOM   4243  CB  LYS A 261     207.083 169.975 186.445  1.00 16.610          C  
ATOM   4244  CG  LYS A 261     208.393 170.482 185.830  1.00 16.610          C  
ATOM   4245  CD  LYS A 261     208.205 171.790 185.072  1.00 16.610          C  
ATOM   4246  CE  LYS A 261     209.493 172.219 184.383  1.00 16.610          C  
ATOM   4247  NZ  LYS A 261     209.348 173.535 183.693  1.00 16.610          N  
ATOM   4248  H   LYS A 261     207.278 170.000 189.490  1.00 13.520          H  
ATOM   4249  HA  LYS A 261     206.265 171.768 187.375  1.00 14.520          H  
ATOM   4250 1HB  LYS A 261     207.255 168.942 186.737  1.00 19.930          H  
ATOM   4251 2HB  LYS A 261     206.356 169.977 185.648  1.00 19.930          H  
ATOM   4252 1HG  LYS A 261     209.157 170.602 186.596  1.00 19.930          H  
ATOM   4253 2HG  LYS A 261     208.742 169.736 185.124  1.00 19.930          H  
ATOM   4254 1HD  LYS A 261     207.420 171.673 184.322  1.00 19.930          H  
ATOM   4255 2HD  LYS A 261     207.907 172.576 185.767  1.00 19.930          H  
ATOM   4256 1HE  LYS A 261     210.288 172.293 185.124  1.00 19.930          H  
ATOM   4257 2HE  LYS A 261     209.767 171.466 183.641  1.00 19.930          H  
ATOM   4258 1HZ  LYS A 261     210.234 173.784 183.227  1.00 19.930          H  
ATOM   4259 2HZ  LYS A 261     208.624 173.475 182.989  1.00 19.930          H  
ATOM   4260 3HZ  LYS A 261     209.111 174.244 184.358  1.00 19.930          H  
ATOM   4261  N   GLY A 262     204.057 170.627 187.660  1.00 13.520          N  
ATOM   4262  CA  GLY A 262     202.774 169.974 187.903  1.00 14.110          C  
ATOM   4263  C   GLY A 262     202.524 169.637 189.373  1.00 14.080          C  
ATOM   4264  O   GLY A 262     202.641 170.474 190.269  1.00 14.130          O  
ATOM   4265  H   GLY A 262     204.099 171.515 187.172  1.00 16.220          H  
ATOM   4266 1HA  GLY A 262     201.975 170.625 187.545  1.00 16.930          H  
ATOM   4267 2HA  GLY A 262     202.711 169.067 187.321  1.00 16.930          H  
ATOM   4268  N   GLU A 263     202.237 168.368 189.630  1.00 14.010          N  
ATOM   4269  CA  GLU A 263     201.927 167.905 190.979  1.00 14.050          C  
ATOM   4270  C   GLU A 263     203.133 167.589 191.871  1.00 13.320          C  
ATOM   4271  O   GLU A 263     202.956 167.110 192.999  1.00 13.430          O  
ATOM   4272  CB  GLU A 263     200.996 166.698 190.912  1.00 19.650          C  
ATOM   4273  CG  GLU A 263     199.618 167.025 190.367  1.00 19.650          C  
ATOM   4274  CD  GLU A 263     198.716 165.841 190.324  1.00 19.650          C  
ATOM   4275  OE1 GLU A 263     199.173 164.756 190.577  1.00 19.650          O  
ATOM   4276  OE2 GLU A 263     197.556 166.020 190.056  1.00 19.650          O  
ATOM   4277  H   GLU A 263     202.196 167.710 188.862  1.00 16.810          H  
ATOM   4278  HA  GLU A 263     201.373 168.704 191.471  1.00 16.860          H  
ATOM   4279 1HB  GLU A 263     201.443 165.924 190.289  1.00 23.580          H  
ATOM   4280 2HB  GLU A 263     200.864 166.284 191.909  1.00 23.580          H  
ATOM   4281 1HG  GLU A 263     199.165 167.791 190.995  1.00 23.580          H  
ATOM   4282 2HG  GLU A 263     199.721 167.434 189.364  1.00 23.580          H  
ATOM   4283  N   ARG A 264     204.358 167.829 191.399  1.00 12.600          N  
ATOM   4284  CA  ARG A 264     205.506 167.539 192.252  1.00 11.870          C  
ATOM   4285  C   ARG A 264     206.470 168.706 192.421  1.00 11.630          C  
ATOM   4286  O   ARG A 264     206.954 169.342 191.480  1.00 11.500          O  
ATOM   4287  CB  ARG A 264     206.268 166.328 191.748  1.00 16.910          C  
ATOM   4288  CG  ARG A 264     205.501 165.014 191.751  1.00 16.910          C  
ATOM   4289  CD  ARG A 264     205.266 164.502 193.134  1.00 16.910          C  
ATOM   4290  NE  ARG A 264     204.568 163.241 193.118  1.00 16.910          N  
ATOM   4291  CZ  ARG A 264     203.219 163.085 193.122  1.00 16.910          C  
ATOM   4292  NH1 ARG A 264     202.404 164.131 193.154  1.00 16.910          N  
ATOM   4293  NH2 ARG A 264     202.710 161.860 193.095  1.00 16.910          N  
ATOM   4294  H   ARG A 264     204.493 168.222 190.457  1.00 15.120          H  
ATOM   4295  HA  ARG A 264     205.137 167.313 193.248  1.00 14.240          H  
ATOM   4296 1HB  ARG A 264     206.595 166.512 190.734  1.00 20.290          H  
ATOM   4297 2HB  ARG A 264     207.154 166.192 192.362  1.00 20.290          H  
ATOM   4298 1HG  ARG A 264     204.542 165.141 191.258  1.00 20.290          H  
ATOM   4299 2HG  ARG A 264     206.084 164.267 191.215  1.00 20.290          H  
ATOM   4300 1HD  ARG A 264     206.229 164.348 193.618  1.00 20.290          H  
ATOM   4301 2HD  ARG A 264     204.687 165.199 193.720  1.00 20.290          H  
ATOM   4302  HE  ARG A 264     205.146 162.413 193.085  1.00 20.290          H  
ATOM   4303 1HH1 ARG A 264     202.763 165.100 193.180  1.00 20.290          H  
ATOM   4304 2HH1 ARG A 264     201.403 163.988 193.156  1.00 20.290          H  
ATOM   4305 1HH2 ARG A 264     203.323 161.056 193.073  1.00 20.290          H  
ATOM   4306 2HH2 ARG A 264     201.709 161.729 193.096  1.00 20.290          H  
ATOM   4307  N   LEU A 265     206.740 168.981 193.676  1.00 11.600          N  
ATOM   4308  CA  LEU A 265     207.599 170.053 194.141  1.00 11.410          C  
ATOM   4309  C   LEU A 265     208.904 169.350 194.498  1.00 11.240          C  
ATOM   4310  O   LEU A 265     208.970 168.146 194.288  1.00 11.150          O  
ATOM   4311  CB  LEU A 265     206.859 170.761 195.287  1.00 16.050          C  
ATOM   4312  CG  LEU A 265     205.423 171.253 194.911  1.00 16.050          C  
ATOM   4313  CD1 LEU A 265     204.790 171.857 196.135  1.00 16.050          C  
ATOM   4314  CD2 LEU A 265     205.468 172.280 193.735  1.00 16.050          C  
ATOM   4315  H   LEU A 265     206.294 168.392 194.369  1.00 13.920          H  
ATOM   4316  HA  LEU A 265     207.792 170.752 193.333  1.00 13.690          H  
ATOM   4317 1HB  LEU A 265     206.786 170.085 196.138  1.00 19.260          H  
ATOM   4318 2HB  LEU A 265     207.369 171.647 195.590  1.00 19.260          H  
ATOM   4319  HG  LEU A 265     204.814 170.399 194.611  1.00 19.260          H  
ATOM   4320 1HD1 LEU A 265     203.786 172.169 195.894  1.00 19.260          H  
ATOM   4321 2HD1 LEU A 265     204.753 171.114 196.932  1.00 19.260          H  
ATOM   4322 3HD1 LEU A 265     205.374 172.715 196.465  1.00 19.260          H  
ATOM   4323 1HD2 LEU A 265     204.452 172.601 193.499  1.00 19.260          H  
ATOM   4324 2HD2 LEU A 265     206.060 173.150 194.024  1.00 19.260          H  
ATOM   4325 3HD2 LEU A 265     205.899 171.827 192.846  1.00 19.260          H  
ATOM   4326  N   PRO A 266     209.980 170.024 194.928  1.00 11.290          N  
ATOM   4327  CA  PRO A 266     211.257 169.398 195.220  1.00 11.160          C  
ATOM   4328  C   PRO A 266     211.151 168.210 196.171  1.00 10.630          C  
ATOM   4329  O   PRO A 266     210.428 168.238 197.168  1.00 10.800          O  
ATOM   4330  CB  PRO A 266     212.035 170.547 195.869  1.00 16.740          C  
ATOM   4331  CG  PRO A 266     211.444 171.790 195.258  1.00 16.740          C  
ATOM   4332  CD  PRO A 266     209.967 171.481 195.137  1.00 16.740          C  
ATOM   4333  HA  PRO A 266     211.733 169.091 194.274  1.00 13.390          H  
ATOM   4334 1HB  PRO A 266     211.919 170.506 196.965  1.00 20.090          H  
ATOM   4335 2HB  PRO A 266     213.109 170.441 195.656  1.00 20.090          H  
ATOM   4336 1HG  PRO A 266     211.644 172.658 195.903  1.00 20.090          H  
ATOM   4337 2HG  PRO A 266     211.938 171.999 194.297  1.00 20.090          H  
ATOM   4338 1HD  PRO A 266     209.494 171.726 196.094  1.00 20.090          H  
ATOM   4339 2HD  PRO A 266     209.522 172.017 194.287  1.00 20.090          H  
ATOM   4340  N   GLN A 267     211.880 167.177 195.804  1.00 10.080          N  
ATOM   4341  CA  GLN A 267     212.041 165.890 196.456  1.00  9.640          C  
ATOM   4342  C   GLN A 267     213.530 165.614 196.263  1.00  8.660          C  
ATOM   4343  O   GLN A 267     214.160 166.342 195.493  1.00  8.260          O  
ATOM   4344  CB  GLN A 267     211.095 164.824 195.857  1.00 13.670          C  
ATOM   4345  CG  GLN A 267     209.618 165.118 196.076  1.00 13.670          C  
ATOM   4346  CD  GLN A 267     208.676 163.989 195.621  1.00 13.670          C  
ATOM   4347  OE1 GLN A 267     208.630 163.546 194.467  1.00 13.670          O  
ATOM   4348  NE2 GLN A 267     207.898 163.507 196.583  1.00 13.670          N  
ATOM   4349  H   GLN A 267     212.433 167.315 194.971  1.00 12.100          H  
ATOM   4350  HA  GLN A 267     211.829 165.991 197.517  1.00 11.570          H  
ATOM   4351 1HB  GLN A 267     211.278 164.730 194.811  1.00 16.410          H  
ATOM   4352 2HB  GLN A 267     211.259 163.867 196.275  1.00 16.410          H  
ATOM   4353 1HG  GLN A 267     209.456 165.294 197.137  1.00 16.410          H  
ATOM   4354 2HG  GLN A 267     209.358 166.009 195.522  1.00 16.410          H  
ATOM   4355 1HE2 GLN A 267     207.254 162.767 196.386  1.00 16.410          H  
ATOM   4356 2HE2 GLN A 267     207.955 163.885 197.509  1.00 16.410          H  
ATOM   4357  N   PRO A 268     214.182 164.755 197.048  1.00  8.300          N  
ATOM   4358  CA  PRO A 268     215.582 164.452 196.864  1.00  7.430          C  
ATOM   4359  C   PRO A 268     215.834 163.761 195.520  1.00  7.180          C  
ATOM   4360  O   PRO A 268     215.017 162.936 195.094  1.00  7.410          O  
ATOM   4361  CB  PRO A 268     215.867 163.512 198.034  1.00 11.140          C  
ATOM   4362  CG  PRO A 268     214.518 162.937 198.428  1.00 11.140          C  
ATOM   4363  CD  PRO A 268     213.522 164.032 198.147  1.00 11.140          C  
ATOM   4364  HA  PRO A 268     216.130 165.392 196.972  1.00  8.920          H  
ATOM   4365 1HB  PRO A 268     216.552 162.736 197.702  1.00 13.370          H  
ATOM   4366 2HB  PRO A 268     216.362 164.052 198.837  1.00 13.370          H  
ATOM   4367 1HG  PRO A 268     214.305 162.029 197.840  1.00 13.370          H  
ATOM   4368 2HG  PRO A 268     214.525 162.634 199.483  1.00 13.370          H  
ATOM   4369 1HD  PRO A 268     212.610 163.557 197.854  1.00 13.370          H  
ATOM   4370 2HD  PRO A 268     213.378 164.681 199.013  1.00 13.370          H  
ATOM   4371  N   PRO A 269     216.958 164.042 194.850  1.00  6.880          N  
ATOM   4372  CA  PRO A 269     217.359 163.391 193.628  1.00  6.820          C  
ATOM   4373  C   PRO A 269     217.793 161.984 193.974  1.00  5.820          C  
ATOM   4374  O   PRO A 269     218.917 161.781 194.428  1.00  5.330          O  
ATOM   4375  CB  PRO A 269     218.521 164.255 193.173  1.00 10.230          C  
ATOM   4376  CG  PRO A 269     219.089 164.839 194.449  1.00 10.230          C  
ATOM   4377  CD  PRO A 269     217.904 165.030 195.362  1.00 10.230          C  
ATOM   4378  HA  PRO A 269     216.532 163.398 192.900  1.00  8.180          H  
ATOM   4379 1HB  PRO A 269     219.238 163.651 192.609  1.00 12.280          H  
ATOM   4380 2HB  PRO A 269     218.146 165.030 192.494  1.00 12.280          H  
ATOM   4381 1HG  PRO A 269     219.825 164.152 194.882  1.00 12.280          H  
ATOM   4382 2HG  PRO A 269     219.608 165.765 194.231  1.00 12.280          H  
ATOM   4383 1HD  PRO A 269     218.208 164.796 196.395  1.00 12.280          H  
ATOM   4384 2HD  PRO A 269     217.493 166.047 195.254  1.00 12.280          H  
ATOM   4385  N   ILE A 270     216.898 161.045 193.758  1.00  5.760          N  
ATOM   4386  CA  ILE A 270     217.039 159.648 194.123  1.00  4.940          C  
ATOM   4387  C   ILE A 270     215.737 159.048 193.678  1.00  5.430          C  
ATOM   4388  O   ILE A 270     215.608 157.844 193.463  1.00  5.860          O  
ATOM   4389  CB  ILE A 270     217.292 159.467 195.645  1.00  7.240          C  
ATOM   4390  CG1 ILE A 270     217.658 158.003 195.976  1.00  7.240          C  
ATOM   4391  CG2 ILE A 270     216.085 159.952 196.459  1.00  7.240          C  
ATOM   4392  CD1 ILE A 270     218.267 157.811 197.383  1.00  7.240          C  
ATOM   4393  H   ILE A 270     216.028 161.315 193.310  1.00  6.910          H  
ATOM   4394  HA  ILE A 270     217.855 159.194 193.564  1.00  5.930          H  
ATOM   4395  HB  ILE A 270     218.139 160.044 195.913  1.00  8.690          H  
ATOM   4396 1HG1 ILE A 270     216.762 157.386 195.902  1.00  8.690          H  
ATOM   4397 2HG1 ILE A 270     218.381 157.652 195.241  1.00  8.690          H  
ATOM   4398 1HG2 ILE A 270     216.287 159.869 197.518  1.00  8.690          H  
ATOM   4399 2HG2 ILE A 270     215.900 160.973 196.224  1.00  8.690          H  
ATOM   4400 3HG2 ILE A 270     215.202 159.361 196.221  1.00  8.690          H  
ATOM   4401 1HD1 ILE A 270     218.506 156.764 197.541  1.00  8.690          H  
ATOM   4402 2HD1 ILE A 270     219.176 158.399 197.465  1.00  8.690          H  
ATOM   4403 3HD1 ILE A 270     217.568 158.126 198.148  1.00  8.690          H  
ATOM   4404  N   CYS A 271     214.774 159.958 193.542  1.00  5.500          N  
ATOM   4405  CA  CYS A 271     213.429 159.653 193.094  1.00  5.650          C  
ATOM   4406  C   CYS A 271     213.435 159.174 191.644  1.00  5.530          C  
ATOM   4407  O   CYS A 271     214.340 159.498 190.865  1.00  5.330          O  
ATOM   4408  CB  CYS A 271     212.542 160.897 193.226  1.00  7.850          C  
ATOM   4409  SG  CYS A 271     212.328 161.493 194.929  1.00  7.850          S  
ATOM   4410  H   CYS A 271     215.006 160.919 193.817  1.00  6.600          H  
ATOM   4411  HA  CYS A 271     213.024 158.860 193.724  1.00  6.780          H  
ATOM   4412 1HB  CYS A 271     212.963 161.711 192.640  1.00  9.420          H  
ATOM   4413 2HB  CYS A 271     211.555 160.680 192.825  1.00  9.420          H  
ATOM   4414  HG  CYS A 271     213.582 161.976 195.098  1.00  9.420          H  
ATOM   4415  N   THR A 272     212.413 158.421 191.258  1.00  5.710          N  
ATOM   4416  CA  THR A 272     212.271 157.914 189.896  1.00  5.720          C  
ATOM   4417  C   THR A 272     211.735 158.984 188.946  1.00  6.110          C  
ATOM   4418  O   THR A 272     210.558 158.986 188.544  1.00  6.540          O  
ATOM   4419  CB  THR A 272     211.404 156.648 189.900  1.00  8.000          C  
ATOM   4420  OG1 THR A 272     210.168 156.908 190.588  1.00  8.000          O  
ATOM   4421  CG2 THR A 272     212.152 155.538 190.620  1.00  8.000          C  
ATOM   4422  H   THR A 272     211.686 158.172 191.918  1.00  6.850          H  
ATOM   4423  HA  THR A 272     213.264 157.630 189.538  1.00  6.860          H  
ATOM   4424  HB  THR A 272     211.186 156.343 188.878  1.00  9.600          H  
ATOM   4425  HG1 THR A 272     209.572 156.118 190.474  1.00  9.600          H  
ATOM   4426 1HG2 THR A 272     211.536 154.636 190.630  1.00  9.600          H  
ATOM   4427 2HG2 THR A 272     213.089 155.338 190.105  1.00  9.600          H  
ATOM   4428 3HG2 THR A 272     212.363 155.842 191.644  1.00  9.600          H  
ATOM   4429  N   ILE A 273     212.625 159.913 188.626  1.00  6.100          N  
ATOM   4430  CA  ILE A 273     212.277 161.089 187.855  1.00  6.400          C  
ATOM   4431  C   ILE A 273     213.081 161.305 186.555  1.00  7.560          C  
ATOM   4432  O   ILE A 273     214.159 160.738 186.360  1.00  8.150          O  
ATOM   4433  CB  ILE A 273     212.325 162.299 188.811  1.00  8.840          C  
ATOM   4434  CG1 ILE A 273     213.723 162.434 189.354  1.00  8.840          C  
ATOM   4435  CG2 ILE A 273     211.279 162.140 189.933  1.00  8.840          C  
ATOM   4436  CD1 ILE A 273     213.945 163.580 190.170  1.00  8.840          C  
ATOM   4437  H   ILE A 273     213.561 159.787 189.025  1.00  7.320          H  
ATOM   4438  HA  ILE A 273     211.245 160.955 187.553  1.00  7.680          H  
ATOM   4439  HB  ILE A 273     212.102 163.200 188.248  1.00 10.610          H  
ATOM   4440 1HG1 ILE A 273     213.973 161.590 189.926  1.00 10.610          H  
ATOM   4441 2HG1 ILE A 273     214.378 162.485 188.532  1.00 10.610          H  
ATOM   4442 1HG2 ILE A 273     211.266 162.982 190.599  1.00 10.610          H  
ATOM   4443 2HG2 ILE A 273     210.309 162.047 189.481  1.00 10.610          H  
ATOM   4444 3HG2 ILE A 273     211.483 161.254 190.499  1.00 10.610          H  
ATOM   4445 1HD1 ILE A 273     214.996 163.595 190.487  1.00 10.610          H  
ATOM   4446 2HD1 ILE A 273     213.700 164.460 189.596  1.00 10.610          H  
ATOM   4447 3HD1 ILE A 273     213.329 163.535 191.038  1.00 10.610          H  
ATOM   4448  N   ASP A 274     212.515 162.154 185.687  1.00  7.970          N  
ATOM   4449  CA  ASP A 274     213.002 162.502 184.329  1.00  8.850          C  
ATOM   4450  C   ASP A 274     213.499 163.953 183.947  1.00  9.240          C  
ATOM   4451  O   ASP A 274     212.992 164.464 182.915  1.00 10.330          O  
ATOM   4452  CB  ASP A 274     211.876 162.127 183.358  1.00 12.040          C  
ATOM   4453  CG  ASP A 274     211.613 160.619 183.226  1.00 12.040          C  
ATOM   4454  OD1 ASP A 274     212.544 159.864 183.083  1.00 12.040          O  
ATOM   4455  OD2 ASP A 274     210.456 160.242 183.262  1.00 12.040          O  
ATOM   4456  H   ASP A 274     211.614 162.529 185.999  1.00  9.560          H  
ATOM   4457  HA  ASP A 274     213.830 161.825 184.126  1.00 10.620          H  
ATOM   4458 1HB  ASP A 274     210.955 162.576 183.706  1.00 14.450          H  
ATOM   4459 2HB  ASP A 274     212.076 162.518 182.386  1.00 14.450          H  
ATOM   4460  N   VAL A 275     214.464 164.625 184.692  1.00  8.460          N  
ATOM   4461  CA  VAL A 275     215.177 164.155 185.921  1.00  8.240          C  
ATOM   4462  C   VAL A 275     215.805 165.329 186.703  1.00  7.540          C  
ATOM   4463  O   VAL A 275     216.439 166.217 186.130  1.00  7.170          O  
ATOM   4464  CB  VAL A 275     216.333 163.138 185.589  1.00 11.620          C  
ATOM   4465  CG1 VAL A 275     217.449 163.793 184.779  1.00 11.620          C  
ATOM   4466  CG2 VAL A 275     216.946 162.527 186.871  1.00 11.620          C  
ATOM   4467  H   VAL A 275     214.698 165.577 184.366  1.00 10.150          H  
ATOM   4468  HA  VAL A 275     214.463 163.681 186.577  1.00  9.890          H  
ATOM   4469  HB  VAL A 275     215.914 162.344 184.982  1.00 13.950          H  
ATOM   4470 1HG1 VAL A 275     218.198 163.045 184.527  1.00 13.950          H  
ATOM   4471 2HG1 VAL A 275     217.034 164.186 183.909  1.00 13.950          H  
ATOM   4472 3HG1 VAL A 275     217.933 164.582 185.338  1.00 13.950          H  
ATOM   4473 1HG2 VAL A 275     217.710 161.811 186.580  1.00 13.950          H  
ATOM   4474 2HG2 VAL A 275     217.406 163.285 187.495  1.00 13.950          H  
ATOM   4475 3HG2 VAL A 275     216.189 162.009 187.433  1.00 13.950          H  
ATOM   4476  N   TYR A 276     215.772 165.251 188.024  1.00  7.440          N  
ATOM   4477  CA  TYR A 276     216.378 166.267 188.877  1.00  6.990          C  
ATOM   4478  C   TYR A 276     217.643 165.720 189.521  1.00  6.500          C  
ATOM   4479  O   TYR A 276     217.666 164.576 189.978  1.00  6.640          O  
ATOM   4480  CB  TYR A 276     215.377 166.709 189.927  1.00  9.970          C  
ATOM   4481  CG  TYR A 276     215.783 167.756 190.851  1.00  9.970          C  
ATOM   4482  CD1 TYR A 276     215.775 169.065 190.440  1.00  9.970          C  
ATOM   4483  CD2 TYR A 276     216.112 167.420 192.148  1.00  9.970          C  
ATOM   4484  CE1 TYR A 276     216.098 170.053 191.324  1.00  9.970          C  
ATOM   4485  CE2 TYR A 276     216.431 168.395 193.031  1.00  9.970          C  
ATOM   4486  CZ  TYR A 276     216.424 169.722 192.626  1.00  9.970          C  
ATOM   4487  OH  TYR A 276     216.731 170.725 193.514  1.00  9.970          O  
ATOM   4488  H   TYR A 276     215.291 164.475 188.454  1.00  8.930          H  
ATOM   4489  HA  TYR A 276     216.648 167.120 188.271  1.00  8.390          H  
ATOM   4490 1HB  TYR A 276     214.440 167.007 189.450  1.00 11.960          H  
ATOM   4491 2HB  TYR A 276     215.177 165.880 190.537  1.00 11.960          H  
ATOM   4492  HD1 TYR A 276     215.498 169.320 189.415  1.00 11.960          H  
ATOM   4493  HD2 TYR A 276     216.101 166.378 192.471  1.00 11.960          H  
ATOM   4494  HE1 TYR A 276     216.084 171.098 191.006  1.00 11.960          H  
ATOM   4495  HE2 TYR A 276     216.674 168.128 194.052  1.00 11.960          H  
ATOM   4496  HH  TYR A 276     216.589 171.581 193.090  1.00 11.960          H  
ATOM   4497  N   MET A 277     218.709 166.513 189.525  1.00  5.970          N  
ATOM   4498  CA  MET A 277     219.967 166.095 190.133  1.00  5.530          C  
ATOM   4499  C   MET A 277     220.640 167.233 190.905  1.00  5.730          C  
ATOM   4500  O   MET A 277     220.581 168.394 190.508  1.00  5.990          O  
ATOM   4501  CB  MET A 277     220.888 165.499 189.045  1.00  7.920          C  
ATOM   4502  CG  MET A 277     222.249 164.915 189.519  1.00  7.920          C  
ATOM   4503  SD  MET A 277     223.585 166.131 189.682  1.00  7.920          S  
ATOM   4504  CE  MET A 277     224.273 166.135 188.047  1.00  7.920          C  
ATOM   4505  H   MET A 277     218.635 167.433 189.113  1.00  7.160          H  
ATOM   4506  HA  MET A 277     219.759 165.308 190.846  1.00  6.640          H  
ATOM   4507 1HB  MET A 277     220.352 164.709 188.519  1.00  9.500          H  
ATOM   4508 2HB  MET A 277     221.129 166.262 188.315  1.00  9.500          H  
ATOM   4509 1HG  MET A 277     222.118 164.426 190.479  1.00  9.500          H  
ATOM   4510 2HG  MET A 277     222.568 164.164 188.799  1.00  9.500          H  
ATOM   4511 1HE  MET A 277     225.090 166.842 188.003  1.00  9.500          H  
ATOM   4512 2HE  MET A 277     224.637 165.140 187.803  1.00  9.500          H  
ATOM   4513 3HE  MET A 277     223.520 166.418 187.337  1.00  9.500          H  
ATOM   4514  N   ILE A 278     221.266 166.883 192.025  1.00  5.650          N  
ATOM   4515  CA  ILE A 278     222.072 167.805 192.814  1.00  5.820          C  
ATOM   4516  C   ILE A 278     223.430 167.132 193.037  1.00  5.490          C  
ATOM   4517  O   ILE A 278     223.483 166.035 193.576  1.00  5.310          O  
ATOM   4518  CB  ILE A 278     221.421 168.128 194.189  1.00  8.080          C  
ATOM   4519  CG1 ILE A 278     220.007 168.732 194.014  1.00  8.080          C  
ATOM   4520  CG2 ILE A 278     222.299 169.114 194.936  1.00  8.080          C  
ATOM   4521  CD1 ILE A 278     219.221 168.872 195.327  1.00  8.080          C  
ATOM   4522  H   ILE A 278     221.220 165.915 192.303  1.00  6.780          H  
ATOM   4523  HA  ILE A 278     222.224 168.727 192.253  1.00  6.980          H  
ATOM   4524  HB  ILE A 278     221.337 167.218 194.775  1.00  9.700          H  
ATOM   4525 1HG1 ILE A 278     220.096 169.715 193.553  1.00  9.700          H  
ATOM   4526 2HG1 ILE A 278     219.431 168.097 193.349  1.00  9.700          H  
ATOM   4527 1HG2 ILE A 278     221.894 169.341 195.912  1.00  9.700          H  
ATOM   4528 2HG2 ILE A 278     223.240 168.688 195.058  1.00  9.700          H  
ATOM   4529 3HG2 ILE A 278     222.387 170.035 194.358  1.00  9.700          H  
ATOM   4530 1HD1 ILE A 278     218.250 169.297 195.121  1.00  9.700          H  
ATOM   4531 2HD1 ILE A 278     219.098 167.894 195.785  1.00  9.700          H  
ATOM   4532 3HD1 ILE A 278     219.732 169.526 196.016  1.00  9.700          H  
ATOM   4533  N   MET A 279     224.548 167.785 192.707  1.00  5.450          N  
ATOM   4534  CA  MET A 279     225.856 167.123 192.904  1.00  5.160          C  
ATOM   4535  C   MET A 279     226.112 166.783 194.371  1.00  5.330          C  
ATOM   4536  O   MET A 279     226.669 165.730 194.708  1.00  5.150          O  
ATOM   4537  CB  MET A 279     226.988 168.034 192.436  1.00  7.340          C  
ATOM   4538  CG  MET A 279     227.102 168.284 190.938  1.00  7.340          C  
ATOM   4539  SD  MET A 279     227.557 166.828 189.984  1.00  7.340          S  
ATOM   4540  CE  MET A 279     228.029 167.609 188.432  1.00  7.340          C  
ATOM   4541  H   MET A 279     224.485 168.699 192.279  1.00  6.540          H  
ATOM   4542  HA  MET A 279     225.864 166.195 192.332  1.00  6.190          H  
ATOM   4543 1HB  MET A 279     226.894 169.002 192.925  1.00  8.810          H  
ATOM   4544 2HB  MET A 279     227.938 167.608 192.766  1.00  8.810          H  
ATOM   4545 1HG  MET A 279     226.148 168.648 190.561  1.00  8.810          H  
ATOM   4546 2HG  MET A 279     227.837 169.039 190.770  1.00  8.810          H  
ATOM   4547 1HE  MET A 279     228.345 166.847 187.716  1.00  8.810          H  
ATOM   4548 2HE  MET A 279     227.183 168.160 188.028  1.00  8.810          H  
ATOM   4549 3HE  MET A 279     228.852 168.301 188.610  1.00  8.810          H  
ATOM   4550  N   VAL A 280     225.605 167.657 195.229  1.00  5.710          N  
ATOM   4551  CA  VAL A 280     225.737 167.617 196.673  1.00  5.990          C  
ATOM   4552  C   VAL A 280     225.069 166.364 197.264  1.00  5.770          C  
ATOM   4553  O   VAL A 280     225.332 165.996 198.416  1.00  5.830          O  
ATOM   4554  CB  VAL A 280     225.133 168.904 197.301  1.00  8.270          C  
ATOM   4555  CG1 VAL A 280     225.210 168.869 198.806  1.00  8.270          C  
ATOM   4556  CG2 VAL A 280     225.819 170.137 196.745  1.00  8.270          C  
ATOM   4557  H   VAL A 280     225.148 168.460 194.827  1.00  6.850          H  
ATOM   4558  HA  VAL A 280     226.788 167.579 196.913  1.00  7.190          H  
ATOM   4559  HB  VAL A 280     224.092 168.947 197.066  1.00  9.930          H  
ATOM   4560 1HG1 VAL A 280     224.766 169.779 199.182  1.00  9.930          H  
ATOM   4561 2HG1 VAL A 280     224.683 168.039 199.208  1.00  9.930          H  
ATOM   4562 3HG1 VAL A 280     226.249 168.820 199.123  1.00  9.930          H  
ATOM   4563 1HG2 VAL A 280     225.358 171.026 197.175  1.00  9.930          H  
ATOM   4564 2HG2 VAL A 280     226.844 170.125 197.000  1.00  9.930          H  
ATOM   4565 3HG2 VAL A 280     225.720 170.172 195.665  1.00  9.930          H  
ATOM   4566  N   LYS A 281     224.200 165.686 196.507  1.00  5.520          N  
ATOM   4567  CA  LYS A 281     223.525 164.522 197.055  1.00  5.260          C  
ATOM   4568  C   LYS A 281     224.519 163.469 197.540  1.00  4.970          C  
ATOM   4569  O   LYS A 281     224.215 162.739 198.478  1.00  5.000          O  
ATOM   4570  CB  LYS A 281     222.601 163.888 196.017  1.00  7.470          C  
ATOM   4571  CG  LYS A 281     223.301 163.133 194.868  1.00  7.470          C  
ATOM   4572  CD  LYS A 281     222.290 162.611 193.845  1.00  7.470          C  
ATOM   4573  CE  LYS A 281     222.962 161.823 192.734  1.00  7.470          C  
ATOM   4574  NZ  LYS A 281     221.969 161.294 191.752  1.00  7.470          N  
ATOM   4575  H   LYS A 281     224.032 165.946 195.531  1.00  6.620          H  
ATOM   4576  HA  LYS A 281     222.927 164.839 197.912  1.00  6.310          H  
ATOM   4577 1HB  LYS A 281     221.920 163.230 196.507  1.00  8.960          H  
ATOM   4578 2HB  LYS A 281     222.016 164.681 195.553  1.00  8.960          H  
ATOM   4579 1HG  LYS A 281     224.044 163.762 194.380  1.00  8.960          H  
ATOM   4580 2HG  LYS A 281     223.797 162.269 195.279  1.00  8.960          H  
ATOM   4581 1HD  LYS A 281     221.561 161.978 194.329  1.00  8.960          H  
ATOM   4582 2HD  LYS A 281     221.769 163.459 193.403  1.00  8.960          H  
ATOM   4583 1HE  LYS A 281     223.659 162.479 192.215  1.00  8.960          H  
ATOM   4584 2HE  LYS A 281     223.513 160.992 193.163  1.00  8.960          H  
ATOM   4585 1HZ  LYS A 281     222.450 160.794 191.023  1.00  8.960          H  
ATOM   4586 2HZ  LYS A 281     221.319 160.672 192.220  1.00  8.960          H  
ATOM   4587 3HZ  LYS A 281     221.460 162.064 191.341  1.00  8.960          H  
ATOM   4588  N   CYS A 282     225.730 163.414 196.965  1.00  4.700          N  
ATOM   4589  CA  CYS A 282     226.703 162.431 197.424  1.00  4.450          C  
ATOM   4590  C   CYS A 282     227.760 163.060 198.317  1.00  4.770          C  
ATOM   4591  O   CYS A 282     228.815 162.466 198.549  1.00  4.710          O  
ATOM   4592  CB  CYS A 282     227.367 161.709 196.258  1.00  6.330          C  
ATOM   4593  SG  CYS A 282     226.237 160.657 195.339  1.00  6.330          S  
ATOM   4594  H   CYS A 282     225.971 164.034 196.178  1.00  5.640          H  
ATOM   4595  HA  CYS A 282     226.178 161.672 198.003  1.00  5.340          H  
ATOM   4596 1HB  CYS A 282     227.789 162.444 195.572  1.00  7.600          H  
ATOM   4597 2HB  CYS A 282     228.180 161.089 196.629  1.00  7.600          H  
ATOM   4598  HG  CYS A 282     225.964 159.811 196.376  1.00  7.600          H  
ATOM   4599  N   TRP A 283     227.498 164.271 198.805  1.00  5.160          N  
ATOM   4600  CA  TRP A 283     228.416 164.946 199.710  1.00  5.520          C  
ATOM   4601  C   TRP A 283     227.792 165.021 201.115  1.00  5.940          C  
ATOM   4602  O   TRP A 283     228.517 164.901 202.102  1.00  6.150          O  
ATOM   4603  CB  TRP A 283     228.749 166.354 199.195  1.00  7.580          C  
ATOM   4604  CG  TRP A 283     229.410 166.375 197.804  1.00  7.580          C  
ATOM   4605  CD1 TRP A 283     229.969 165.326 197.129  1.00  7.580          C  
ATOM   4606  CD2 TRP A 283     229.548 167.517 196.925  1.00  7.580          C  
ATOM   4607  NE1 TRP A 283     230.414 165.734 195.903  1.00  7.580          N  
ATOM   4608  CE2 TRP A 283     230.157 167.064 195.756  1.00  7.580          C  
ATOM   4609  CE3 TRP A 283     229.201 168.854 197.029  1.00  7.580          C  
ATOM   4610  CZ2 TRP A 283     230.412 167.908 194.688  1.00  7.580          C  
ATOM   4611  CZ3 TRP A 283     229.455 169.703 195.958  1.00  7.580          C  
ATOM   4612  CH2 TRP A 283     230.040 169.239 194.817  1.00  7.580          C  
ATOM   4613  H   TRP A 283     226.632 164.729 198.551  1.00  6.190          H  
ATOM   4614  HA  TRP A 283     229.337 164.373 199.782  1.00  6.620          H  
ATOM   4615 1HB  TRP A 283     227.836 166.939 199.149  1.00  9.100          H  
ATOM   4616 2HB  TRP A 283     229.415 166.847 199.900  1.00  9.100          H  
ATOM   4617  HD1 TRP A 283     230.049 164.312 197.491  1.00  9.100          H  
ATOM   4618  HE1 TRP A 283     230.855 165.141 195.216  1.00  9.100          H  
ATOM   4619  HE3 TRP A 283     228.732 169.229 197.936  1.00  9.100          H  
ATOM   4620  HZ2 TRP A 283     230.885 167.552 193.774  1.00  9.100          H  
ATOM   4621  HZ3 TRP A 283     229.173 170.751 196.051  1.00  9.100          H  
ATOM   4622  HH2 TRP A 283     230.225 169.931 193.996  1.00  9.100          H  
ATOM   4623  N   MET A 284     226.440 165.140 201.177  1.00  6.070          N  
ATOM   4624  CA  MET A 284     225.617 165.254 202.410  1.00  6.460          C  
ATOM   4625  C   MET A 284     225.267 166.685 202.812  1.00  6.780          C  
ATOM   4626  O   MET A 284     226.142 167.542 202.957  1.00  6.750          O  
ATOM   4627  CB  MET A 284     226.265 164.566 203.624  1.00  8.890          C  
ATOM   4628  CG  MET A 284     225.398 164.574 204.892  1.00  8.890          C  
ATOM   4629  SD  MET A 284     226.127 163.654 206.283  1.00  8.890          S  
ATOM   4630  CE  MET A 284     225.943 161.929 205.819  1.00  8.890          C  
ATOM   4631  H   MET A 284     225.954 165.247 200.288  1.00  7.280          H  
ATOM   4632  HA  MET A 284     224.667 164.748 202.218  1.00  7.750          H  
ATOM   4633 1HB  MET A 284     226.559 163.566 203.377  1.00 10.670          H  
ATOM   4634 2HB  MET A 284     227.146 165.117 203.935  1.00 10.670          H  
ATOM   4635 1HG  MET A 284     225.287 165.611 205.227  1.00 10.670          H  
ATOM   4636 2HG  MET A 284     224.421 164.193 204.679  1.00 10.670          H  
ATOM   4637 1HE  MET A 284     226.363 161.301 206.608  1.00 10.670          H  
ATOM   4638 2HE  MET A 284     224.891 161.693 205.703  1.00 10.670          H  
ATOM   4639 3HE  MET A 284     226.478 161.739 204.895  1.00 10.670          H  
ATOM   4640  N   ILE A 285     223.966 166.959 202.987  1.00  7.070          N  
ATOM   4641  CA  ILE A 285     223.565 168.292 203.414  1.00  7.390          C  
ATOM   4642  C   ILE A 285     223.185 168.196 204.880  1.00  7.770          C  
ATOM   4643  O   ILE A 285     222.058 167.815 205.209  1.00  8.030          O  
ATOM   4644  CB  ILE A 285     222.354 168.796 202.597  1.00 10.220          C  
ATOM   4645  CG1 ILE A 285     222.715 168.793 201.117  1.00 10.220          C  
ATOM   4646  CG2 ILE A 285     221.955 170.203 203.067  1.00 10.220          C  
ATOM   4647  CD1 ILE A 285     221.570 169.030 200.132  1.00 10.220          C  
ATOM   4648  H   ILE A 285     223.260 166.218 202.877  1.00  8.480          H  
ATOM   4649  HA  ILE A 285     224.400 168.982 203.305  1.00  8.870          H  
ATOM   4650  HB  ILE A 285     221.530 168.127 202.733  1.00 12.260          H  
ATOM   4651 1HG1 ILE A 285     223.457 169.558 200.971  1.00 12.260          H  
ATOM   4652 2HG1 ILE A 285     223.151 167.830 200.878  1.00 12.260          H  
ATOM   4653 1HG2 ILE A 285     221.095 170.560 202.506  1.00 12.260          H  
ATOM   4654 2HG2 ILE A 285     221.694 170.189 204.107  1.00 12.260          H  
ATOM   4655 3HG2 ILE A 285     222.789 170.887 202.919  1.00 12.260          H  
ATOM   4656 1HD1 ILE A 285     221.962 169.001 199.113  1.00 12.260          H  
ATOM   4657 2HD1 ILE A 285     220.821 168.251 200.253  1.00 12.260          H  
ATOM   4658 3HD1 ILE A 285     221.111 169.999 200.306  1.00 12.260          H  
ATOM   4659  N   ASP A 286     224.076 168.628 205.776  1.00  7.830          N  
ATOM   4660  CA  ASP A 286     223.829 168.441 207.209  1.00  8.140          C  
ATOM   4661  C   ASP A 286     222.542 169.113 207.658  1.00  8.410          C  
ATOM   4662  O   ASP A 286     221.799 168.584 208.484  1.00  8.510          O  
ATOM   4663  CB  ASP A 286     224.975 169.034 208.027  1.00 11.270          C  
ATOM   4664  CG  ASP A 286     226.276 168.258 207.940  1.00 11.270          C  
ATOM   4665  OD1 ASP A 286     226.276 167.144 207.492  1.00 11.270          O  
ATOM   4666  OD2 ASP A 286     227.273 168.812 208.316  1.00 11.270          O  
ATOM   4667  H   ASP A 286     224.975 168.980 205.462  1.00  9.400          H  
ATOM   4668  HA  ASP A 286     223.754 167.371 207.410  1.00  9.770          H  
ATOM   4669 1HB  ASP A 286     225.161 170.056 207.701  1.00 13.530          H  
ATOM   4670 2HB  ASP A 286     224.673 169.084 209.075  1.00 13.530          H  
ATOM   4671  N   ALA A 287     222.280 170.282 207.089  1.00  8.510          N  
ATOM   4672  CA  ALA A 287     221.103 171.078 207.394  1.00  8.810          C  
ATOM   4673  C   ALA A 287     219.773 170.389 207.084  1.00  8.750          C  
ATOM   4674  O   ALA A 287     218.782 170.634 207.771  1.00  9.080          O  
ATOM   4675  CB  ALA A 287     221.159 172.381 206.623  1.00 12.210          C  
ATOM   4676  H   ALA A 287     222.963 170.643 206.437  1.00 10.210          H  
ATOM   4677  HA  ALA A 287     221.123 171.291 208.466  1.00 10.570          H  
ATOM   4678 1HB  ALA A 287     220.299 172.994 206.889  1.00 14.660          H  
ATOM   4679 2HB  ALA A 287     222.077 172.912 206.868  1.00 14.660          H  
ATOM   4680 3HB  ALA A 287     221.132 172.170 205.555  1.00 14.660          H  
ATOM   4681  N   ASP A 288     219.723 169.599 206.001  1.00  8.370          N  
ATOM   4682  CA  ASP A 288     218.475 168.983 205.582  1.00  8.330          C  
ATOM   4683  C   ASP A 288     218.355 167.489 205.881  1.00  8.190          C  
ATOM   4684  O   ASP A 288     217.254 167.014 206.148  1.00  8.060          O  
ATOM   4685  CB  ASP A 288     218.231 169.255 204.102  1.00 11.680          C  
ATOM   4686  CG  ASP A 288     218.002 170.738 203.782  1.00 11.680          C  
ATOM   4687  OD1 ASP A 288     217.118 171.330 204.353  1.00 11.680          O  
ATOM   4688  OD2 ASP A 288     218.703 171.256 202.951  1.00 11.680          O  
ATOM   4689  H   ASP A 288     220.568 169.373 205.485  1.00 10.040          H  
ATOM   4690  HA  ASP A 288     217.670 169.476 206.123  1.00 10.000          H  
ATOM   4691 1HB  ASP A 288     219.095 168.921 203.540  1.00 14.010          H  
ATOM   4692 2HB  ASP A 288     217.367 168.686 203.769  1.00 14.010          H  
ATOM   4693  N   SER A 289     219.469 166.742 205.802  1.00  8.220          N  
ATOM   4694  CA  SER A 289     219.477 165.292 206.026  1.00  8.080          C  
ATOM   4695  C   SER A 289     218.393 164.503 205.261  1.00  8.020          C  
ATOM   4696  O   SER A 289     217.420 164.073 205.886  1.00  7.940          O  
ATOM   4697  CB  SER A 289     219.360 165.005 207.504  1.00 11.370          C  
ATOM   4698  OG  SER A 289     219.609 163.649 207.772  1.00 11.370          O  
ATOM   4699  H   SER A 289     220.364 167.177 205.588  1.00  9.860          H  
ATOM   4700  HA  SER A 289     220.454 164.932 205.718  1.00  9.700          H  
ATOM   4701 1HB  SER A 289     220.074 165.624 208.048  1.00 13.640          H  
ATOM   4702 2HB  SER A 289     218.365 165.272 207.853  1.00 13.640          H  
ATOM   4703  HG  SER A 289     219.477 163.541 208.714  1.00 13.640          H  
ATOM   4704  N   ARG A 290     218.478 164.252 203.921  1.00  8.060          N  
ATOM   4705  CA  ARG A 290     219.541 164.511 202.911  1.00  7.470          C  
ATOM   4706  C   ARG A 290     220.951 163.975 203.256  1.00  7.070          C  
ATOM   4707  O   ARG A 290     221.930 164.731 203.150  1.00  7.070          O  
ATOM   4708  CB  ARG A 290     219.648 165.964 202.483  1.00 10.690          C  
ATOM   4709  CG  ARG A 290     218.391 166.604 201.856  1.00 10.690          C  
ATOM   4710  CD  ARG A 290     217.965 165.953 200.580  1.00 10.690          C  
ATOM   4711  NE  ARG A 290     217.066 166.824 199.787  1.00 10.690          N  
ATOM   4712  CZ  ARG A 290     215.711 166.873 199.870  1.00 10.690          C  
ATOM   4713  NH1 ARG A 290     215.053 166.128 200.736  1.00 10.690          N  
ATOM   4714  NH2 ARG A 290     215.040 167.692 199.076  1.00 10.690          N  
ATOM   4715  H   ARG A 290     217.666 163.779 203.562  1.00  9.670          H  
ATOM   4716  HA  ARG A 290     219.241 163.980 202.005  1.00  8.960          H  
ATOM   4717 1HB  ARG A 290     219.955 166.572 203.299  1.00 12.830          H  
ATOM   4718 2HB  ARG A 290     220.430 166.044 201.727  1.00 12.830          H  
ATOM   4719 1HG  ARG A 290     217.568 166.545 202.568  1.00 12.830          H  
ATOM   4720 2HG  ARG A 290     218.598 167.648 201.626  1.00 12.830          H  
ATOM   4721 1HD  ARG A 290     218.846 165.736 199.973  1.00 12.830          H  
ATOM   4722 2HD  ARG A 290     217.445 165.026 200.797  1.00 12.830          H  
ATOM   4723  HE  ARG A 290     217.505 167.431 199.104  1.00 12.830          H  
ATOM   4724 1HH1 ARG A 290     215.547 165.508 201.355  1.00 12.830          H  
ATOM   4725 2HH1 ARG A 290     214.046 166.187 200.790  1.00 12.830          H  
ATOM   4726 1HH2 ARG A 290     215.533 168.273 198.412  1.00 12.830          H  
ATOM   4727 2HH2 ARG A 290     214.033 167.741 199.136  1.00 12.830          H  
ATOM   4728  N   PRO A 291     221.094 162.700 203.661  1.00  6.750          N  
ATOM   4729  CA  PRO A 291     222.330 162.016 203.975  1.00  6.390          C  
ATOM   4730  C   PRO A 291     223.078 161.779 202.691  1.00  5.940          C  
ATOM   4731  O   PRO A 291     222.485 161.894 201.625  1.00  5.800          O  
ATOM   4732  CB  PRO A 291     221.871 160.692 204.575  1.00  9.580          C  
ATOM   4733  CG  PRO A 291     220.544 160.439 203.914  1.00  9.580          C  
ATOM   4734  CD  PRO A 291     219.914 161.805 203.795  1.00  9.580          C  
ATOM   4735  HA  PRO A 291     222.910 162.607 204.694  1.00  7.670          H  
ATOM   4736 1HB  PRO A 291     222.612 159.904 204.342  1.00 11.500          H  
ATOM   4737 2HB  PRO A 291     221.807 160.767 205.667  1.00 11.500          H  
ATOM   4738 1HG  PRO A 291     220.702 159.958 202.934  1.00 11.500          H  
ATOM   4739 2HG  PRO A 291     219.943 159.744 204.519  1.00 11.500          H  
ATOM   4740 1HD  PRO A 291     219.261 161.848 202.931  1.00 11.500          H  
ATOM   4741 2HD  PRO A 291     219.390 161.985 204.741  1.00 11.500          H  
ATOM   4742  N   LYS A 292     224.346 161.442 202.765  1.00  5.750          N  
ATOM   4743  CA  LYS A 292     225.069 161.079 201.559  1.00  5.390          C  
ATOM   4744  C   LYS A 292     224.374 159.930 200.836  1.00  5.020          C  
ATOM   4745  O   LYS A 292     224.125 158.876 201.429  1.00  4.910          O  
ATOM   4746  CB  LYS A 292     226.494 160.656 201.928  1.00  7.690          C  
ATOM   4747  CG  LYS A 292     227.361 160.227 200.771  1.00  7.690          C  
ATOM   4748  CD  LYS A 292     228.780 159.925 201.225  1.00  7.690          C  
ATOM   4749  CE  LYS A 292     229.643 159.442 200.066  1.00  7.690          C  
ATOM   4750  NZ  LYS A 292     231.046 159.174 200.495  1.00  7.690          N  
ATOM   4751  H   LYS A 292     224.809 161.377 203.659  1.00  6.900          H  
ATOM   4752  HA  LYS A 292     225.096 161.942 200.888  1.00  6.470          H  
ATOM   4753 1HB  LYS A 292     227.000 161.485 202.414  1.00  9.230          H  
ATOM   4754 2HB  LYS A 292     226.453 159.834 202.640  1.00  9.230          H  
ATOM   4755 1HG  LYS A 292     226.942 159.339 200.291  1.00  9.230          H  
ATOM   4756 2HG  LYS A 292     227.384 161.011 200.056  1.00  9.230          H  
ATOM   4757 1HD  LYS A 292     229.224 160.835 201.635  1.00  9.230          H  
ATOM   4758 2HD  LYS A 292     228.760 159.162 201.999  1.00  9.230          H  
ATOM   4759 1HE  LYS A 292     229.213 158.525 199.660  1.00  9.230          H  
ATOM   4760 2HE  LYS A 292     229.652 160.198 199.287  1.00  9.230          H  
ATOM   4761 1HZ  LYS A 292     231.585 158.859 199.701  1.00  9.230          H  
ATOM   4762 2HZ  LYS A 292     231.451 160.025 200.859  1.00  9.230          H  
ATOM   4763 3HZ  LYS A 292     231.055 158.462 201.211  1.00  9.230          H  
ATOM   4764  N   PHE A 293     224.113 160.114 199.543  1.00  4.840          N  
ATOM   4765  CA  PHE A 293     223.497 159.074 198.731  1.00  4.510          C  
ATOM   4766  C   PHE A 293     224.601 158.208 198.143  1.00  4.190          C  
ATOM   4767  O   PHE A 293     225.656 158.708 197.749  1.00  4.330          O  
ATOM   4768  CB  PHE A 293     222.611 159.669 197.624  1.00  6.450          C  
ATOM   4769  CG  PHE A 293     221.318 160.385 198.122  1.00  6.450          C  
ATOM   4770  CD1 PHE A 293     220.910 160.367 199.460  1.00  6.450          C  
ATOM   4771  CD2 PHE A 293     220.508 161.072 197.232  1.00  6.450          C  
ATOM   4772  CE1 PHE A 293     219.766 161.011 199.861  1.00  6.450          C  
ATOM   4773  CE2 PHE A 293     219.367 161.724 197.648  1.00  6.450          C  
ATOM   4774  CZ  PHE A 293     218.998 161.691 198.964  1.00  6.450          C  
ATOM   4775  H   PHE A 293     224.300 161.032 199.133  1.00  5.810          H  
ATOM   4776  HA  PHE A 293     222.888 158.432 199.364  1.00  5.410          H  
ATOM   4777 1HB  PHE A 293     223.197 160.397 197.062  1.00  7.740          H  
ATOM   4778 2HB  PHE A 293     222.318 158.884 196.930  1.00  7.740          H  
ATOM   4779  HD1 PHE A 293     221.494 159.853 200.215  1.00  7.740          H  
ATOM   4780  HD2 PHE A 293     220.772 161.102 196.185  1.00  7.740          H  
ATOM   4781  HE1 PHE A 293     219.485 160.979 200.900  1.00  7.740          H  
ATOM   4782  HE2 PHE A 293     218.763 162.256 196.914  1.00  7.740          H  
ATOM   4783  HZ  PHE A 293     218.104 162.193 199.301  1.00  7.740          H  
ATOM   4784  N   ARG A 294     224.355 156.907 198.084  1.00  3.740          N  
ATOM   4785  CA  ARG A 294     225.339 155.959 197.572  1.00  3.380          C  
ATOM   4786  C   ARG A 294     225.101 155.487 196.145  1.00  2.920          C  
ATOM   4787  O   ARG A 294     223.958 155.446 195.660  1.00  2.850          O  
ATOM   4788  CB  ARG A 294     225.394 154.738 198.485  1.00  4.880          C  
ATOM   4789  CG  ARG A 294     225.800 155.000 199.950  1.00  4.880          C  
ATOM   4790  CD  ARG A 294     227.234 155.400 200.074  1.00  4.880          C  
ATOM   4791  NE  ARG A 294     228.126 154.355 199.534  1.00  4.880          N  
ATOM   4792  CZ  ARG A 294     228.577 153.264 200.206  1.00  4.880          C  
ATOM   4793  NH1 ARG A 294     228.246 153.055 201.474  1.00  4.880          N  
ATOM   4794  NH2 ARG A 294     229.355 152.400 199.572  1.00  4.880          N  
ATOM   4795  H   ARG A 294     223.467 156.565 198.424  1.00  4.490          H  
ATOM   4796  HA  ARG A 294     226.312 156.447 197.584  1.00  4.060          H  
ATOM   4797 1HB  ARG A 294     224.415 154.263 198.507  1.00  5.850          H  
ATOM   4798 2HB  ARG A 294     226.092 154.010 198.071  1.00  5.850          H  
ATOM   4799 1HG  ARG A 294     225.190 155.810 200.359  1.00  5.850          H  
ATOM   4800 2HG  ARG A 294     225.642 154.096 200.535  1.00  5.850          H  
ATOM   4801 1HD  ARG A 294     227.419 156.325 199.531  1.00  5.850          H  
ATOM   4802 2HD  ARG A 294     227.478 155.561 201.120  1.00  5.850          H  
ATOM   4803  HE  ARG A 294     228.420 154.445 198.544  1.00  5.850          H  
ATOM   4804 1HH1 ARG A 294     227.652 153.708 201.960  1.00  5.850          H  
ATOM   4805 2HH1 ARG A 294     228.590 152.237 201.959  1.00  5.850          H  
ATOM   4806 1HH2 ARG A 294     229.598 152.558 198.574  1.00  5.850          H  
ATOM   4807 2HH2 ARG A 294     229.702 151.582 200.042  1.00  5.850          H  
ATOM   4808  N   GLU A 295     226.197 155.009 195.537  1.00  2.630          N  
ATOM   4809  CA  GLU A 295     226.260 154.441 194.191  1.00  2.140          C  
ATOM   4810  C   GLU A 295     225.399 153.189 194.079  1.00  1.650          C  
ATOM   4811  O   GLU A 295     224.996 152.774 192.991  1.00  1.430          O  
ATOM   4812  CB  GLU A 295     227.727 154.122 193.845  1.00  3.190          C  
ATOM   4813  CG  GLU A 295     228.386 152.949 194.643  1.00  3.190          C  
ATOM   4814  CD  GLU A 295     228.907 153.328 196.023  1.00  3.190          C  
ATOM   4815  OE1 GLU A 295     228.513 154.359 196.534  1.00  3.190          O  
ATOM   4816  OE2 GLU A 295     229.672 152.581 196.581  1.00  3.190          O  
ATOM   4817  H   GLU A 295     227.088 155.080 196.035  1.00  3.160          H  
ATOM   4818  HA  GLU A 295     225.909 155.183 193.493  1.00  2.570          H  
ATOM   4819 1HB  GLU A 295     227.797 153.875 192.785  1.00  3.830          H  
ATOM   4820 2HB  GLU A 295     228.335 155.011 194.007  1.00  3.830          H  
ATOM   4821 1HG  GLU A 295     227.697 152.117 194.744  1.00  3.830          H  
ATOM   4822 2HG  GLU A 295     229.227 152.590 194.052  1.00  3.830          H  
ATOM   4823  N   LEU A 296     225.105 152.624 195.244  1.00  1.650          N  
ATOM   4824  CA  LEU A 296     224.319 151.433 195.457  1.00  1.220          C  
ATOM   4825  C   LEU A 296     222.886 151.658 195.002  1.00  1.390          C  
ATOM   4826  O   LEU A 296     222.196 150.713 194.621  1.00  1.300          O  
ATOM   4827  CB  LEU A 296     224.358 151.114 196.954  1.00  1.880          C  
ATOM   4828  CG  LEU A 296     225.764 150.732 197.532  1.00  1.880          C  
ATOM   4829  CD1 LEU A 296     225.668 150.648 199.044  1.00  1.880          C  
ATOM   4830  CD2 LEU A 296     226.251 149.408 196.949  1.00  1.880          C  
ATOM   4831  H   LEU A 296     225.480 153.078 196.061  1.00  1.980          H  
ATOM   4832  HA  LEU A 296     224.736 150.621 194.870  1.00  1.460          H  
ATOM   4833 1HB  LEU A 296     223.992 151.980 197.499  1.00  2.260          H  
ATOM   4834 2HB  LEU A 296     223.679 150.283 197.143  1.00  2.260          H  
ATOM   4835  HG  LEU A 296     226.486 151.514 197.285  1.00  2.260          H  
ATOM   4836 1HD1 LEU A 296     226.647 150.402 199.454  1.00  2.260          H  
ATOM   4837 2HD1 LEU A 296     225.340 151.604 199.445  1.00  2.260          H  
ATOM   4838 3HD1 LEU A 296     224.954 149.874 199.323  1.00  2.260          H  
ATOM   4839 1HD2 LEU A 296     227.227 149.169 197.372  1.00  2.260          H  
ATOM   4840 2HD2 LEU A 296     225.544 148.616 197.200  1.00  2.260          H  
ATOM   4841 3HD2 LEU A 296     226.346 149.477 195.872  1.00  2.260          H  
ATOM   4842  N   ILE A 297     222.421 152.907 195.089  1.00  1.900          N  
ATOM   4843  CA  ILE A 297     221.081 153.267 194.670  1.00  2.300          C  
ATOM   4844  C   ILE A 297     221.150 153.882 193.280  1.00  2.350          C  
ATOM   4845  O   ILE A 297     220.306 153.612 192.428  1.00  2.730          O  
ATOM   4846  CB  ILE A 297     220.382 154.213 195.655  1.00  3.060          C  
ATOM   4847  CG1 ILE A 297     220.362 153.579 197.095  1.00  3.060          C  
ATOM   4848  CG2 ILE A 297     218.951 154.501 195.150  1.00  3.060          C  
ATOM   4849  CD1 ILE A 297     219.702 152.199 197.225  1.00  3.060          C  
ATOM   4850  H   ILE A 297     223.027 153.658 195.426  1.00  2.280          H  
ATOM   4851  HA  ILE A 297     220.490 152.362 194.585  1.00  2.760          H  
ATOM   4852  HB  ILE A 297     220.942 155.150 195.723  1.00  3.670          H  
ATOM   4853 1HG1 ILE A 297     221.391 153.493 197.443  1.00  3.670          H  
ATOM   4854 2HG1 ILE A 297     219.832 154.265 197.756  1.00  3.670          H  
ATOM   4855 1HG2 ILE A 297     218.453 155.166 195.836  1.00  3.670          H  
ATOM   4856 2HG2 ILE A 297     218.983 154.970 194.168  1.00  3.670          H  
ATOM   4857 3HG2 ILE A 297     218.384 153.581 195.079  1.00  3.670          H  
ATOM   4858 1HD1 ILE A 297     219.753 151.881 198.266  1.00  3.670          H  
ATOM   4859 2HD1 ILE A 297     218.660 152.244 196.921  1.00  3.670          H  
ATOM   4860 3HD1 ILE A 297     220.225 151.468 196.613  1.00  3.670          H  
ATOM   4861  N   ILE A 298     222.161 154.717 193.040  1.00  2.100          N  
ATOM   4862  CA  ILE A 298     222.320 155.432 191.774  1.00  2.220          C  
ATOM   4863  C   ILE A 298     222.277 154.456 190.611  1.00  2.310          C  
ATOM   4864  O   ILE A 298     221.664 154.732 189.582  1.00  2.720          O  
ATOM   4865  CB  ILE A 298     223.605 156.256 191.760  1.00  3.060          C  
ATOM   4866  CG1 ILE A 298     223.454 157.396 192.802  1.00  3.060          C  
ATOM   4867  CG2 ILE A 298     223.893 156.797 190.348  1.00  3.060          C  
ATOM   4868  CD1 ILE A 298     224.717 158.121 193.171  1.00  3.060          C  
ATOM   4869  H   ILE A 298     222.833 154.889 193.794  1.00  2.520          H  
ATOM   4870  HA  ILE A 298     221.475 156.121 191.665  1.00  2.660          H  
ATOM   4871  HB  ILE A 298     224.416 155.636 192.053  1.00  3.670          H  
ATOM   4872 1HG1 ILE A 298     222.749 158.121 192.408  1.00  3.670          H  
ATOM   4873 2HG1 ILE A 298     223.037 156.976 193.715  1.00  3.670          H  
ATOM   4874 1HG2 ILE A 298     224.811 157.374 190.349  1.00  3.670          H  
ATOM   4875 2HG2 ILE A 298     224.004 155.978 189.639  1.00  3.670          H  
ATOM   4876 3HG2 ILE A 298     223.067 157.434 190.028  1.00  3.670          H  
ATOM   4877 1HD1 ILE A 298     224.469 158.874 193.902  1.00  3.670          H  
ATOM   4878 2HD1 ILE A 298     225.432 157.432 193.604  1.00  3.670          H  
ATOM   4879 3HD1 ILE A 298     225.159 158.594 192.303  1.00  3.670          H  
ATOM   4880  N   GLU A 299     222.913 153.293 190.778  1.00  2.150          N  
ATOM   4881  CA  GLU A 299     222.905 152.234 189.771  1.00  2.530          C  
ATOM   4882  C   GLU A 299     221.520 152.010 189.130  1.00  3.180          C  
ATOM   4883  O   GLU A 299     221.435 151.758 187.928  1.00  3.690          O  
ATOM   4884  CB  GLU A 299     223.361 150.924 190.437  1.00  3.390          C  
ATOM   4885  CG  GLU A 299     223.393 149.647 189.552  1.00  3.390          C  
ATOM   4886  CD  GLU A 299     224.425 149.656 188.455  1.00  3.390          C  
ATOM   4887  OE1 GLU A 299     225.290 150.501 188.471  1.00  3.390          O  
ATOM   4888  OE2 GLU A 299     224.364 148.775 187.606  1.00  3.390          O  
ATOM   4889  H   GLU A 299     223.462 153.140 191.630  1.00  2.580          H  
ATOM   4890  HA  GLU A 299     223.612 152.502 188.986  1.00  3.040          H  
ATOM   4891 1HB  GLU A 299     224.363 151.067 190.844  1.00  4.070          H  
ATOM   4892 2HB  GLU A 299     222.704 150.715 191.287  1.00  4.070          H  
ATOM   4893 1HG  GLU A 299     223.594 148.797 190.202  1.00  4.070          H  
ATOM   4894 2HG  GLU A 299     222.409 149.496 189.112  1.00  4.070          H  
ATOM   4895  N   PHE A 300     220.423 152.135 189.894  1.00  3.270          N  
ATOM   4896  CA  PHE A 300     219.084 151.847 189.384  1.00  3.970          C  
ATOM   4897  C   PHE A 300     218.639 152.812 188.280  1.00  4.300          C  
ATOM   4898  O   PHE A 300     217.704 152.517 187.533  1.00  4.770          O  
ATOM   4899  CB  PHE A 300     218.057 151.890 190.519  1.00  5.280          C  
ATOM   4900  CG  PHE A 300     218.184 150.764 191.531  1.00  5.280          C  
ATOM   4901  CD1 PHE A 300     218.463 151.062 192.850  1.00  5.280          C  
ATOM   4902  CD2 PHE A 300     218.055 149.420 191.176  1.00  5.280          C  
ATOM   4903  CE1 PHE A 300     218.604 150.073 193.795  1.00  5.280          C  
ATOM   4904  CE2 PHE A 300     218.193 148.428 192.120  1.00  5.280          C  
ATOM   4905  CZ  PHE A 300     218.469 148.757 193.432  1.00  5.280          C  
ATOM   4906  H   PHE A 300     220.501 152.417 190.877  1.00  3.920          H  
ATOM   4907  HA  PHE A 300     219.099 150.842 188.963  1.00  4.760          H  
ATOM   4908 1HB  PHE A 300     218.173 152.835 191.055  1.00  6.330          H  
ATOM   4909 2HB  PHE A 300     217.053 151.878 190.113  1.00  6.330          H  
ATOM   4910  HD1 PHE A 300     218.568 152.100 193.144  1.00  6.330          H  
ATOM   4911  HD2 PHE A 300     217.847 149.145 190.152  1.00  6.330          H  
ATOM   4912  HE1 PHE A 300     218.826 150.332 194.829  1.00  6.330          H  
ATOM   4913  HE2 PHE A 300     218.088 147.381 191.831  1.00  6.330          H  
ATOM   4914  HZ  PHE A 300     218.583 147.974 194.179  1.00  6.330          H  
ATOM   4915  N   SER A 301     219.321 153.953 188.155  1.00  4.100          N  
ATOM   4916  CA  SER A 301     219.041 154.994 187.166  1.00  4.440          C  
ATOM   4917  C   SER A 301     219.230 154.480 185.740  1.00  4.640          C  
ATOM   4918  O   SER A 301     218.729 155.066 184.776  1.00  5.040          O  
ATOM   4919  CB  SER A 301     219.935 156.196 187.409  1.00  6.080          C  
ATOM   4920  OG  SER A 301     221.277 155.880 187.172  1.00  6.080          O  
ATOM   4921  H   SER A 301     220.100 154.120 188.792  1.00  4.920          H  
ATOM   4922  HA  SER A 301     218.004 155.307 187.283  1.00  5.330          H  
ATOM   4923 1HB  SER A 301     219.630 157.010 186.754  1.00  7.300          H  
ATOM   4924 2HB  SER A 301     219.818 156.535 188.437  1.00  7.300          H  
ATOM   4925  HG  SER A 301     221.571 155.379 187.963  1.00  7.300          H  
ATOM   4926  N   LYS A 302     219.918 153.346 185.602  1.00  4.440          N  
ATOM   4927  CA  LYS A 302     220.140 152.693 184.321  1.00  4.730          C  
ATOM   4928  C   LYS A 302     218.820 152.248 183.690  1.00  5.310          C  
ATOM   4929  O   LYS A 302     218.778 151.939 182.498  1.00  5.680          O  
ATOM   4930  CB  LYS A 302     221.075 151.497 184.481  1.00  6.510          C  
ATOM   4931  CG  LYS A 302     220.495 150.302 185.244  1.00  6.510          C  
ATOM   4932  CD  LYS A 302     221.580 149.256 185.450  1.00  6.510          C  
ATOM   4933  CE  LYS A 302     221.106 148.066 186.262  1.00  6.510          C  
ATOM   4934  NZ  LYS A 302     222.226 147.105 186.504  1.00  6.510          N  
ATOM   4935  H   LYS A 302     220.332 152.929 186.440  1.00  5.330          H  
ATOM   4936  HA  LYS A 302     220.608 153.410 183.648  1.00  5.680          H  
ATOM   4937 1HB  LYS A 302     221.393 151.149 183.501  1.00  7.810          H  
ATOM   4938 2HB  LYS A 302     221.967 151.816 185.024  1.00  7.810          H  
ATOM   4939 1HG  LYS A 302     220.087 150.616 186.202  1.00  7.810          H  
ATOM   4940 2HG  LYS A 302     219.691 149.855 184.660  1.00  7.810          H  
ATOM   4941 1HD  LYS A 302     221.939 148.909 184.484  1.00  7.810          H  
ATOM   4942 2HD  LYS A 302     222.417 149.717 185.986  1.00  7.810          H  
ATOM   4943 1HE  LYS A 302     220.735 148.425 187.224  1.00  7.810          H  
ATOM   4944 2HE  LYS A 302     220.300 147.555 185.738  1.00  7.810          H  
ATOM   4945 1HZ  LYS A 302     221.908 146.330 187.062  1.00  7.810          H  
ATOM   4946 2HZ  LYS A 302     222.584 146.764 185.627  1.00  7.810          H  
ATOM   4947 3HZ  LYS A 302     222.985 147.617 187.007  1.00  7.810          H  
ATOM   4948  N   MET A 303     217.753 152.173 184.500  1.00  5.420          N  
ATOM   4949  CA  MET A 303     216.437 151.757 184.049  1.00  5.970          C  
ATOM   4950  C   MET A 303     215.612 152.911 183.466  1.00  6.420          C  
ATOM   4951  O   MET A 303     214.464 152.710 183.070  1.00  6.940          O  
ATOM   4952  CB  MET A 303     215.689 151.122 185.212  1.00  8.140          C  
ATOM   4953  CG  MET A 303     216.301 149.811 185.689  1.00  8.140          C  
ATOM   4954  SD  MET A 303     215.307 148.957 186.931  1.00  8.140          S  
ATOM   4955  CE  MET A 303     215.593 149.990 188.359  1.00  8.140          C  
ATOM   4956  H   MET A 303     217.860 152.425 185.489  1.00  6.500          H  
ATOM   4957  HA  MET A 303     216.564 151.010 183.272  1.00  7.160          H  
ATOM   4958 1HB  MET A 303     215.686 151.823 186.042  1.00  9.770          H  
ATOM   4959 2HB  MET A 303     214.653 150.939 184.930  1.00  9.770          H  
ATOM   4960 1HG  MET A 303     216.441 149.148 184.839  1.00  9.770          H  
ATOM   4961 2HG  MET A 303     217.282 150.022 186.122  1.00  9.770          H  
ATOM   4962 1HE  MET A 303     215.069 149.581 189.223  1.00  9.770          H  
ATOM   4963 2HE  MET A 303     216.650 150.026 188.551  1.00  9.770          H  
ATOM   4964 3HE  MET A 303     215.235 150.999 188.167  1.00  9.770          H  
ATOM   4965  N   ALA A 304     216.158 154.131 183.451  1.00  6.250          N  
ATOM   4966  CA  ALA A 304     215.449 155.259 182.855  1.00  6.690          C  
ATOM   4967  C   ALA A 304     215.295 155.013 181.353  1.00  7.090          C  
ATOM   4968  O   ALA A 304     216.249 154.579 180.700  1.00  6.920          O  
ATOM   4969  CB  ALA A 304     216.203 156.549 183.113  1.00  9.190          C  
ATOM   4970  H   ALA A 304     217.097 154.282 183.832  1.00  7.500          H  
ATOM   4971  HA  ALA A 304     214.456 155.322 183.298  1.00  8.030          H  
ATOM   4972 1HB  ALA A 304     215.663 157.385 182.671  1.00 11.030          H  
ATOM   4973 2HB  ALA A 304     216.297 156.704 184.188  1.00 11.030          H  
ATOM   4974 3HB  ALA A 304     217.197 156.479 182.671  1.00 11.030          H  
ATOM   4975  N   ARG A 305     214.146 155.379 180.774  1.00  7.660          N  
ATOM   4976  CA  ARG A 305     213.963 155.178 179.330  1.00  8.090          C  
ATOM   4977  C   ARG A 305     213.446 156.353 178.497  1.00  8.560          C  
ATOM   4978  O   ARG A 305     213.651 156.357 177.285  1.00  8.830          O  
ATOM   4979  CB  ARG A 305     213.039 153.987 179.078  1.00 11.150          C  
ATOM   4980  CG  ARG A 305     213.585 152.617 179.521  1.00 11.150          C  
ATOM   4981  CD  ARG A 305     214.710 152.146 178.663  1.00 11.150          C  
ATOM   4982  NE  ARG A 305     215.224 150.867 179.105  1.00 11.150          N  
ATOM   4983  CZ  ARG A 305     216.216 150.708 180.015  1.00 11.150          C  
ATOM   4984  NH1 ARG A 305     216.793 151.753 180.577  1.00 11.150          N  
ATOM   4985  NH2 ARG A 305     216.612 149.484 180.338  1.00 11.150          N  
ATOM   4986  H   ARG A 305     213.397 155.738 181.348  1.00  9.190          H  
ATOM   4987  HA  ARG A 305     214.938 154.939 178.918  1.00  9.710          H  
ATOM   4988 1HB  ARG A 305     212.098 154.147 179.601  1.00 13.380          H  
ATOM   4989 2HB  ARG A 305     212.812 153.925 178.014  1.00 13.380          H  
ATOM   4990 1HG  ARG A 305     213.932 152.667 180.545  1.00 13.380          H  
ATOM   4991 2HG  ARG A 305     212.787 151.881 179.455  1.00 13.380          H  
ATOM   4992 1HD  ARG A 305     214.346 152.027 177.643  1.00 13.380          H  
ATOM   4993 2HD  ARG A 305     215.526 152.852 178.663  1.00 13.380          H  
ATOM   4994  HE  ARG A 305     214.814 150.036 178.703  1.00 13.380          H  
ATOM   4995 1HH1 ARG A 305     216.507 152.718 180.367  1.00 13.380          H  
ATOM   4996 2HH1 ARG A 305     217.546 151.641 181.266  1.00 13.380          H  
ATOM   4997 1HH2 ARG A 305     216.174 148.682 179.909  1.00 13.380          H  
ATOM   4998 2HH2 ARG A 305     217.354 149.350 181.012  1.00 13.380          H  
ATOM   4999  N   ASP A 306     212.730 157.310 179.086  1.00  8.720          N  
ATOM   5000  CA  ASP A 306     212.118 158.322 178.225  1.00  9.230          C  
ATOM   5001  C   ASP A 306     212.065 159.716 178.898  1.00  9.230          C  
ATOM   5002  O   ASP A 306     211.031 160.073 179.468  1.00  9.500          O  
ATOM   5003  CB  ASP A 306     210.700 157.854 177.855  1.00 12.720          C  
ATOM   5004  CG  ASP A 306     210.020 158.703 176.791  1.00 12.720          C  
ATOM   5005  OD1 ASP A 306     210.663 159.572 176.261  1.00 12.720          O  
ATOM   5006  OD2 ASP A 306     208.859 158.484 176.518  1.00 12.720          O  
ATOM   5007  H   ASP A 306     212.597 157.324 180.086  1.00 10.460          H  
ATOM   5008  HA  ASP A 306     212.673 158.364 177.299  1.00 11.080          H  
ATOM   5009 1HB  ASP A 306     210.748 156.827 177.487  1.00 15.260          H  
ATOM   5010 2HB  ASP A 306     210.074 157.850 178.749  1.00 15.260          H  
ATOM   5011  N   PRO A 307     213.153 160.527 178.825  1.00  8.930          N  
ATOM   5012  CA  PRO A 307     213.322 161.820 179.491  1.00  8.900          C  
ATOM   5013  C   PRO A 307     212.315 162.821 178.946  1.00  9.440          C  
ATOM   5014  O   PRO A 307     212.041 162.776 177.749  1.00  9.750          O  
ATOM   5015  CB  PRO A 307     214.762 162.197 179.120  1.00 13.350          C  
ATOM   5016  CG  PRO A 307     215.076 161.442 177.858  1.00 13.350          C  
ATOM   5017  CD  PRO A 307     214.277 160.161 177.933  1.00 13.350          C  
ATOM   5018  HA  PRO A 307     213.208 161.687 180.576  1.00 10.680          H  
ATOM   5019 1HB  PRO A 307     214.801 163.268 178.926  1.00 16.020          H  
ATOM   5020 2HB  PRO A 307     215.447 161.978 179.952  1.00 16.020          H  
ATOM   5021 1HG  PRO A 307     214.792 162.052 176.982  1.00 16.020          H  
ATOM   5022 2HG  PRO A 307     216.163 161.265 177.779  1.00 16.020          H  
ATOM   5023 1HD  PRO A 307     213.924 159.978 176.909  1.00 16.020          H  
ATOM   5024 2HD  PRO A 307     214.861 159.322 178.343  1.00 16.020          H  
ATOM   5025  N   GLN A 308     211.812 163.758 179.767  1.00  9.570          N  
ATOM   5026  CA  GLN A 308     210.816 164.693 179.213  1.00 10.120          C  
ATOM   5027  C   GLN A 308     211.105 166.189 179.358  1.00 10.110          C  
ATOM   5028  O   GLN A 308     210.670 166.980 178.519  1.00 10.500          O  
ATOM   5029  CB  GLN A 308     209.439 164.438 179.837  1.00 13.950          C  
ATOM   5030  CG  GLN A 308     208.873 163.056 179.646  1.00 13.950          C  
ATOM   5031  CD  GLN A 308     208.589 162.756 178.225  1.00 13.950          C  
ATOM   5032  OE1 GLN A 308     207.886 163.530 177.550  1.00 13.950          O  
ATOM   5033  NE2 GLN A 308     209.128 161.658 177.750  1.00 13.950          N  
ATOM   5034  H   GLN A 308     212.091 163.804 180.754  1.00 11.480          H  
ATOM   5035  HA  GLN A 308     210.737 164.497 178.144  1.00 12.140          H  
ATOM   5036 1HB  GLN A 308     209.470 164.647 180.854  1.00 16.740          H  
ATOM   5037 2HB  GLN A 308     208.728 165.122 179.404  1.00 16.740          H  
ATOM   5038 1HG  GLN A 308     209.594 162.319 180.011  1.00 16.740          H  
ATOM   5039 2HG  GLN A 308     207.944 162.972 180.206  1.00 16.740          H  
ATOM   5040 1HE2 GLN A 308     208.992 161.394 176.786  1.00 16.740          H  
ATOM   5041 2HE2 GLN A 308     209.715 161.063 178.352  1.00 16.740          H  
ATOM   5042  N   ARG A 309     211.758 166.600 180.437  1.00  9.690          N  
ATOM   5043  CA  ARG A 309     211.929 168.025 180.715  1.00  9.690          C  
ATOM   5044  C   ARG A 309     213.387 168.326 180.950  1.00  9.050          C  
ATOM   5045  O   ARG A 309     214.274 167.674 180.379  1.00  9.150          O  
ATOM   5046  CB  ARG A 309     211.067 168.469 181.895  1.00 13.570          C  
ATOM   5047  CG  ARG A 309     209.545 168.304 181.671  1.00 13.570          C  
ATOM   5048  CD  ARG A 309     209.013 169.288 180.703  1.00 13.570          C  
ATOM   5049  NE  ARG A 309     207.596 169.154 180.506  1.00 13.570          N  
ATOM   5050  CZ  ARG A 309     207.031 168.340 179.585  1.00 13.570          C  
ATOM   5051  NH1 ARG A 309     207.761 167.585 178.780  1.00 13.570          N  
ATOM   5052  NH2 ARG A 309     205.721 168.298 179.467  1.00 13.570          N  
ATOM   5053  H   ARG A 309     212.127 165.922 181.114  1.00 11.630          H  
ATOM   5054  HA  ARG A 309     211.626 168.594 179.840  1.00 11.630          H  
ATOM   5055 1HB  ARG A 309     211.390 167.972 182.795  1.00 16.280          H  
ATOM   5056 2HB  ARG A 309     211.196 169.531 182.056  1.00 16.280          H  
ATOM   5057 1HG  ARG A 309     209.328 167.316 181.293  1.00 16.280          H  
ATOM   5058 2HG  ARG A 309     209.023 168.451 182.617  1.00 16.280          H  
ATOM   5059 1HD  ARG A 309     209.192 170.279 181.104  1.00 16.280          H  
ATOM   5060 2HD  ARG A 309     209.500 169.210 179.739  1.00 16.280          H  
ATOM   5061  HE  ARG A 309     206.982 169.716 181.085  1.00 16.280          H  
ATOM   5062 1HH1 ARG A 309     208.795 167.576 178.807  1.00 16.280          H  
ATOM   5063 2HH1 ARG A 309     207.301 166.993 178.108  1.00 16.280          H  
ATOM   5064 1HH2 ARG A 309     205.136 168.879 180.045  1.00 16.280          H  
ATOM   5065 2HH2 ARG A 309     205.304 167.700 178.759  1.00 16.280          H  
ATOM   5066  N   TYR A 310     213.661 169.440 181.602  1.00  8.550          N  
ATOM   5067  CA  TYR A 310     215.036 169.735 181.869  1.00  7.930          C  
ATOM   5068  C   TYR A 310     215.587 168.561 182.635  1.00  7.470          C  
ATOM   5069  O   TYR A 310     214.980 168.076 183.598  1.00  7.520          O  
ATOM   5070  CB  TYR A 310     215.190 171.003 182.698  1.00 11.350          C  
ATOM   5071  CG  TYR A 310     216.601 171.366 182.979  1.00 11.350          C  
ATOM   5072  CD1 TYR A 310     217.388 171.765 181.959  1.00 11.350          C  
ATOM   5073  CD2 TYR A 310     217.105 171.335 184.254  1.00 11.350          C  
ATOM   5074  CE1 TYR A 310     218.668 172.117 182.187  1.00 11.350          C  
ATOM   5075  CE2 TYR A 310     218.412 171.697 184.468  1.00 11.350          C  
ATOM   5076  CZ  TYR A 310     219.185 172.075 183.442  1.00 11.350          C  
ATOM   5077  OH  TYR A 310     220.498 172.410 183.662  1.00 11.350          O  
ATOM   5078  H   TYR A 310     212.934 170.015 182.000  1.00 10.260          H  
ATOM   5079  HA  TYR A 310     215.586 169.830 180.937  1.00  9.520          H  
ATOM   5080 1HB  TYR A 310     214.734 171.823 182.198  1.00 13.620          H  
ATOM   5081 2HB  TYR A 310     214.675 170.880 183.648  1.00 13.620          H  
ATOM   5082  HD1 TYR A 310     216.992 171.795 180.950  1.00 13.620          H  
ATOM   5083  HD2 TYR A 310     216.475 171.027 185.085  1.00 13.620          H  
ATOM   5084  HE1 TYR A 310     219.287 172.428 181.365  1.00 13.620          H  
ATOM   5085  HE2 TYR A 310     218.839 171.685 185.460  1.00 13.620          H  
ATOM   5086  HH  TYR A 310     220.877 172.819 182.863  1.00 13.620          H  
ATOM   5087  N   LEU A 311     216.721 168.100 182.190  1.00  7.090          N  
ATOM   5088  CA  LEU A 311     217.410 167.035 182.846  1.00  6.710          C  
ATOM   5089  C   LEU A 311     218.523 167.817 183.487  1.00  6.160          C  
ATOM   5090  O   LEU A 311     219.173 168.615 182.787  1.00  5.800          O  
ATOM   5091  CB  LEU A 311     217.933 166.026 181.799  1.00  9.550          C  
ATOM   5092  CG  LEU A 311     216.891 165.469 180.769  1.00  9.550          C  
ATOM   5093  CD1 LEU A 311     217.613 164.581 179.754  1.00  9.550          C  
ATOM   5094  CD2 LEU A 311     215.800 164.730 181.463  1.00  9.550          C  
ATOM   5095  H   LEU A 311     217.122 168.517 181.371  1.00  8.510          H  
ATOM   5096  HA  LEU A 311     216.796 166.569 183.613  1.00  8.050          H  
ATOM   5097 1HB  LEU A 311     218.706 166.499 181.232  1.00 11.460          H  
ATOM   5098 2HB  LEU A 311     218.367 165.179 182.314  1.00 11.460          H  
ATOM   5099  HG  LEU A 311     216.442 166.298 180.244  1.00 11.460          H  
ATOM   5100 1HD1 LEU A 311     216.913 164.218 179.015  1.00 11.460          H  
ATOM   5101 2HD1 LEU A 311     218.386 165.158 179.250  1.00 11.460          H  
ATOM   5102 3HD1 LEU A 311     218.066 163.735 180.270  1.00 11.460          H  
ATOM   5103 1HD2 LEU A 311     215.076 164.404 180.758  1.00 11.460          H  
ATOM   5104 2HD2 LEU A 311     216.189 163.875 181.983  1.00 11.460          H  
ATOM   5105 3HD2 LEU A 311     215.314 165.407 182.153  1.00 11.460          H  
ATOM   5106  N   VAL A 312     218.835 167.607 184.763  1.00  6.130          N  
ATOM   5107  CA  VAL A 312     219.887 168.485 185.303  1.00  5.690          C  
ATOM   5108  C   VAL A 312     221.292 167.930 185.013  1.00  5.430          C  
ATOM   5109  O   VAL A 312     222.036 167.540 185.901  1.00  5.390          O  
ATOM   5110  CB  VAL A 312     219.682 168.681 186.828  1.00  8.140          C  
ATOM   5111  CG1 VAL A 312     220.705 169.682 187.411  1.00  8.140          C  
ATOM   5112  CG2 VAL A 312     218.256 169.160 187.120  1.00  8.140          C  
ATOM   5113  H   VAL A 312     218.273 166.953 185.320  1.00  7.360          H  
ATOM   5114  HA  VAL A 312     219.810 169.451 184.825  1.00  6.830          H  
ATOM   5115  HB  VAL A 312     219.837 167.740 187.305  1.00  9.770          H  
ATOM   5116 1HG1 VAL A 312     220.536 169.777 188.477  1.00  9.770          H  
ATOM   5117 2HG1 VAL A 312     221.722 169.371 187.263  1.00  9.770          H  
ATOM   5118 3HG1 VAL A 312     220.563 170.653 186.939  1.00  9.770          H  
ATOM   5119 1HG2 VAL A 312     218.121 169.261 188.197  1.00  9.770          H  
ATOM   5120 2HG2 VAL A 312     218.079 170.096 186.672  1.00  9.770          H  
ATOM   5121 3HG2 VAL A 312     217.542 168.450 186.727  1.00  9.770          H  
ATOM   5122  N   ILE A 313     221.572 167.899 183.717  1.00  5.310          N  
ATOM   5123  CA  ILE A 313     222.749 167.490 182.991  1.00  5.130          C  
ATOM   5124  C   ILE A 313     222.796 168.435 181.797  1.00  5.040          C  
ATOM   5125  O   ILE A 313     223.669 168.334 180.934  1.00  4.990          O  
ATOM   5126  CB  ILE A 313     222.660 165.998 182.576  1.00  7.250          C  
ATOM   5127  CG1 ILE A 313     221.443 165.799 181.683  1.00  7.250          C  
ATOM   5128  CG2 ILE A 313     222.601 165.089 183.813  1.00  7.250          C  
ATOM   5129  CD1 ILE A 313     221.308 164.455 181.022  1.00  7.250          C  
ATOM   5130  H   ILE A 313     220.842 168.294 183.145  1.00  6.370          H  
ATOM   5131  HA  ILE A 313     223.627 167.645 183.607  1.00  6.160          H  
ATOM   5132  HB  ILE A 313     223.534 165.750 181.991  1.00  8.700          H  
ATOM   5133 1HG1 ILE A 313     220.596 165.962 182.295  1.00  8.700          H  
ATOM   5134 2HG1 ILE A 313     221.454 166.546 180.891  1.00  8.700          H  
ATOM   5135 1HG2 ILE A 313     222.573 164.050 183.524  1.00  8.700          H  
ATOM   5136 2HG2 ILE A 313     223.487 165.261 184.421  1.00  8.700          H  
ATOM   5137 3HG2 ILE A 313     221.723 165.313 184.401  1.00  8.700          H  
ATOM   5138 1HD1 ILE A 313     220.410 164.445 180.423  1.00  8.700          H  
ATOM   5139 2HD1 ILE A 313     222.146 164.279 180.395  1.00  8.700          H  
ATOM   5140 3HD1 ILE A 313     221.244 163.667 181.761  1.00  8.700          H  
ATOM   5141  N   GLN A 314     221.862 169.401 181.829  1.00  5.030          N  
ATOM   5142  CA  GLN A 314     221.519 170.367 180.767  1.00  5.030          C  
ATOM   5143  C   GLN A 314     220.720 169.734 179.608  1.00  5.820          C  
ATOM   5144  O   GLN A 314     221.123 169.790 178.448  1.00  6.050          O  
ATOM   5145  CB  GLN A 314     222.766 171.090 180.187  1.00  7.040          C  
ATOM   5146  CG  GLN A 314     223.524 172.097 181.115  1.00  7.040          C  
ATOM   5147  CD  GLN A 314     222.818 173.501 181.234  1.00  7.040          C  
ATOM   5148  OE1 GLN A 314     221.614 173.585 181.555  1.00  7.040          O  
ATOM   5149  NE2 GLN A 314     223.597 174.585 180.963  1.00  7.040          N  
ATOM   5150  H   GLN A 314     221.225 169.347 182.629  1.00  6.040          H  
ATOM   5151  HA  GLN A 314     220.910 171.123 181.207  1.00  6.040          H  
ATOM   5152 1HB  GLN A 314     223.474 170.390 179.788  1.00  8.450          H  
ATOM   5153 2HB  GLN A 314     222.432 171.688 179.350  1.00  8.450          H  
ATOM   5154 1HG  GLN A 314     223.593 171.667 182.112  1.00  8.450          H  
ATOM   5155 2HG  GLN A 314     224.529 172.259 180.711  1.00  8.450          H  
ATOM   5156 1HE2 GLN A 314     223.220 175.562 180.999  1.00  8.450          H  
ATOM   5157 2HE2 GLN A 314     224.605 174.456 180.723  1.00  8.450          H  
ATOM   5158  N   GLY A 315     219.527 169.195 179.970  1.00  6.370          N  
ATOM   5159  CA  GLY A 315     218.524 168.569 179.090  1.00  7.390          C  
ATOM   5160  C   GLY A 315     217.572 169.538 178.365  1.00  7.490          C  
ATOM   5161  O   GLY A 315     218.022 170.528 177.807  1.00  6.940          O  
ATOM   5162  H   GLY A 315     219.345 169.137 180.969  1.00  7.640          H  
ATOM   5163 1HA  GLY A 315     219.044 167.965 178.346  1.00  8.870          H  
ATOM   5164 2HA  GLY A 315     217.929 167.883 179.663  1.00  8.870          H  
ATOM   5165  N   ASP A 316     216.258 169.218 178.277  1.00  8.290          N  
ATOM   5166  CA  ASP A 316     215.383 169.992 177.373  1.00  8.630          C  
ATOM   5167  C   ASP A 316     215.104 171.450 177.767  1.00  8.990          C  
ATOM   5168  O   ASP A 316     215.576 172.379 177.103  1.00  9.650          O  
ATOM   5169  CB  ASP A 316     214.050 169.237 177.201  1.00 11.950          C  
ATOM   5170  CG  ASP A 316     213.111 169.819 176.134  1.00 11.950          C  
ATOM   5171  OD1 ASP A 316     213.449 169.763 174.980  1.00 11.950          O  
ATOM   5172  OD2 ASP A 316     212.064 170.295 176.488  1.00 11.950          O  
ATOM   5173  H   ASP A 316     215.843 168.443 178.805  1.00  9.950          H  
ATOM   5174  HA  ASP A 316     215.871 170.013 176.398  1.00 10.360          H  
ATOM   5175 1HB  ASP A 316     214.256 168.201 176.941  1.00 14.340          H  
ATOM   5176 2HB  ASP A 316     213.513 169.216 178.140  1.00 14.340          H  
ATOM   5177  N   GLU A 317     214.428 171.685 178.883  1.00  8.620          N  
ATOM   5178  CA  GLU A 317     214.126 173.073 179.241  1.00  9.000          C  
ATOM   5179  C   GLU A 317     215.326 173.716 179.924  1.00  8.860          C  
ATOM   5180  O   GLU A 317     215.314 173.983 181.123  1.00  8.210          O  
ATOM   5181  CB  GLU A 317     212.889 173.157 180.139  1.00 12.450          C  
ATOM   5182  CG  GLU A 317     211.594 172.674 179.501  1.00 12.450          C  
ATOM   5183  CD  GLU A 317     210.395 172.870 180.414  1.00 12.450          C  
ATOM   5184  OE1 GLU A 317     210.569 173.367 181.517  1.00 12.450          O  
ATOM   5185  OE2 GLU A 317     209.314 172.515 180.034  1.00 12.450          O  
ATOM   5186  H   GLU A 317     214.063 170.912 179.419  1.00 10.340          H  
ATOM   5187  HA  GLU A 317     213.920 173.628 178.327  1.00 10.800          H  
ATOM   5188 1HB  GLU A 317     213.035 172.563 181.021  1.00 14.940          H  
ATOM   5189 2HB  GLU A 317     212.746 174.188 180.459  1.00 14.940          H  
ATOM   5190 1HG  GLU A 317     211.432 173.219 178.570  1.00 14.940          H  
ATOM   5191 2HG  GLU A 317     211.692 171.612 179.254  1.00 14.940          H  
ATOM   5192  N   ARG A 318     216.331 174.028 179.116  1.00  9.570          N  
ATOM   5193  CA  ARG A 318     217.631 174.492 179.588  1.00  9.770          C  
ATOM   5194  C   ARG A 318     217.624 175.643 180.584  1.00  9.490          C  
ATOM   5195  O   ARG A 318     216.962 176.669 180.414  1.00 10.300          O  
ATOM   5196  CB  ARG A 318     218.531 174.818 178.397  1.00 13.600          C  
ATOM   5197  CG  ARG A 318     218.958 173.563 177.635  1.00 13.600          C  
ATOM   5198  CD  ARG A 318     219.610 173.784 176.290  1.00 13.600          C  
ATOM   5199  NE  ARG A 318     220.903 174.496 176.309  1.00 13.600          N  
ATOM   5200  CZ  ARG A 318     222.134 173.945 176.491  1.00 13.600          C  
ATOM   5201  NH1 ARG A 318     222.277 172.659 176.721  1.00 13.600          N  
ATOM   5202  NH2 ARG A 318     223.205 174.725 176.422  1.00 13.600          N  
ATOM   5203  H   ARG A 318     216.192 173.784 178.135  1.00 11.480          H  
ATOM   5204  HA  ARG A 318     218.102 173.656 180.062  1.00 11.720          H  
ATOM   5205 1HB  ARG A 318     218.015 175.472 177.702  1.00 16.320          H  
ATOM   5206 2HB  ARG A 318     219.434 175.334 178.745  1.00 16.320          H  
ATOM   5207 1HG  ARG A 318     219.646 172.993 178.262  1.00 16.320          H  
ATOM   5208 2HG  ARG A 318     218.076 172.967 177.454  1.00 16.320          H  
ATOM   5209 1HD  ARG A 318     219.761 172.814 175.838  1.00 16.320          H  
ATOM   5210 2HD  ARG A 318     218.926 174.355 175.654  1.00 16.320          H  
ATOM   5211  HE  ARG A 318     220.874 175.487 176.038  1.00 16.320          H  
ATOM   5212 1HH1 ARG A 318     221.464 172.056 176.758  1.00 16.320          H  
ATOM   5213 2HH1 ARG A 318     223.200 172.259 176.848  1.00 16.320          H  
ATOM   5214 1HH2 ARG A 318     223.079 175.720 176.256  1.00 16.320          H  
ATOM   5215 2HH2 ARG A 318     224.161 174.338 176.537  1.00 16.320          H  
ATOM   5216  N   MET A 319     218.428 175.423 181.620  1.00  8.440          N  
ATOM   5217  CA  MET A 319     218.719 176.292 182.746  1.00  8.190          C  
ATOM   5218  C   MET A 319     219.820 177.152 182.201  1.00  7.930          C  
ATOM   5219  O   MET A 319     220.398 176.778 181.189  1.00  7.770          O  
ATOM   5220  CB  MET A 319     219.145 175.460 183.952  1.00 11.570          C  
ATOM   5221  CG  MET A 319     219.413 176.192 185.259  1.00 11.570          C  
ATOM   5222  SD  MET A 319     219.828 175.035 186.607  1.00 11.570          S  
ATOM   5223  CE  MET A 319     218.232 174.316 187.041  1.00 11.570          C  
ATOM   5224  H   MET A 319     218.900 174.531 181.617  1.00 10.130          H  
ATOM   5225  HA  MET A 319     217.854 176.912 182.984  1.00  9.830          H  
ATOM   5226 1HB  MET A 319     218.385 174.719 184.134  1.00 13.880          H  
ATOM   5227 2HB  MET A 319     220.066 174.935 183.699  1.00 13.880          H  
ATOM   5228 1HG  MET A 319     220.250 176.873 185.139  1.00 13.880          H  
ATOM   5229 2HG  MET A 319     218.535 176.766 185.552  1.00 13.880          H  
ATOM   5230 1HE  MET A 319     218.369 173.592 187.846  1.00 13.880          H  
ATOM   5231 2HE  MET A 319     217.557 175.105 187.376  1.00 13.880          H  
ATOM   5232 3HE  MET A 319     217.800 173.820 186.187  1.00 13.880          H  
ATOM   5233  N   HIS A 320     220.081 178.328 182.761  1.00  7.970          N  
ATOM   5234  CA  HIS A 320     221.092 179.140 182.102  1.00  7.900          C  
ATOM   5235  C   HIS A 320     222.469 178.471 181.963  1.00  7.720          C  
ATOM   5236  O   HIS A 320     222.752 177.927 180.897  1.00  8.510          O  
ATOM   5237  CB  HIS A 320     221.218 180.470 182.867  1.00 11.090          C  
ATOM   5238  CG  HIS A 320     222.206 181.455 182.320  1.00 11.090          C  
ATOM   5239  ND1 HIS A 320     222.012 182.123 181.130  1.00 11.090          N  
ATOM   5240  CD2 HIS A 320     223.375 181.917 182.825  1.00 11.090          C  
ATOM   5241  CE1 HIS A 320     223.029 182.940 180.918  1.00 11.090          C  
ATOM   5242  NE2 HIS A 320     223.864 182.838 181.933  1.00 11.090          N  
ATOM   5243  H   HIS A 320     219.597 178.651 183.584  1.00  9.560          H  
ATOM   5244  HA  HIS A 320     220.747 179.372 181.095  1.00  9.480          H  
ATOM   5245 1HB  HIS A 320     220.246 180.960 182.887  1.00 13.310          H  
ATOM   5246 2HB  HIS A 320     221.491 180.265 183.898  1.00 13.310          H  
ATOM   5247  HD2 HIS A 320     223.838 181.617 183.763  1.00 13.310          H  
ATOM   5248  HE1 HIS A 320     223.153 183.594 180.056  1.00 13.310          H  
ATOM   5249  HE2 HIS A 320     224.728 183.351 182.040  1.00 13.310          H  
ATOM   5250  N   LEU A 321     223.296 178.392 183.013  1.00  6.760          N  
ATOM   5251  CA  LEU A 321     224.633 177.828 182.758  1.00  6.680          C  
ATOM   5252  C   LEU A 321     225.376 177.032 183.843  1.00  6.130          C  
ATOM   5253  O   LEU A 321     225.450 175.814 183.760  1.00  5.490          O  
ATOM   5254  CB  LEU A 321     225.620 178.917 182.261  1.00  9.380          C  
ATOM   5255  CG  LEU A 321     225.371 179.624 180.898  1.00  9.380          C  
ATOM   5256  CD1 LEU A 321     226.432 180.703 180.736  1.00  9.380          C  
ATOM   5257  CD2 LEU A 321     225.450 178.643 179.760  1.00  9.380          C  
ATOM   5258  H   LEU A 321     223.035 178.769 183.907  1.00  8.110          H  
ATOM   5259  HA  LEU A 321     224.510 177.116 181.943  1.00  8.020          H  
ATOM   5260 1HB  LEU A 321     225.684 179.707 182.969  1.00 11.260          H  
ATOM   5261 2HB  LEU A 321     226.612 178.456 182.192  1.00 11.260          H  
ATOM   5262  HG  LEU A 321     224.412 180.096 180.888  1.00 11.260          H  
ATOM   5263 1HD1 LEU A 321     226.281 181.224 179.787  1.00 11.260          H  
ATOM   5264 2HD1 LEU A 321     226.368 181.415 181.551  1.00 11.260          H  
ATOM   5265 3HD1 LEU A 321     227.421 180.242 180.736  1.00 11.260          H  
ATOM   5266 1HD2 LEU A 321     225.305 179.178 178.825  1.00 11.260          H  
ATOM   5267 2HD2 LEU A 321     226.393 178.194 179.779  1.00 11.260          H  
ATOM   5268 3HD2 LEU A 321     224.730 177.870 179.818  1.00 11.260          H  
ATOM   5269  N   PRO A 322     225.869 177.702 184.904  1.00  6.470          N  
ATOM   5270  CA  PRO A 322     227.060 177.325 185.658  1.00  6.140          C  
ATOM   5271  C   PRO A 322     227.019 175.940 186.265  1.00  5.710          C  
ATOM   5272  O   PRO A 322     225.993 175.517 186.806  1.00  5.890          O  
ATOM   5273  CB  PRO A 322     227.103 178.382 186.767  1.00  9.210          C  
ATOM   5274  CG  PRO A 322     225.667 178.855 186.919  1.00  9.210          C  
ATOM   5275  CD  PRO A 322     225.054 178.755 185.545  1.00  9.210          C  
ATOM   5276  HA  PRO A 322     227.937 177.424 184.999  1.00  7.370          H  
ATOM   5277 1HB  PRO A 322     227.501 177.930 187.688  1.00 11.050          H  
ATOM   5278 2HB  PRO A 322     227.794 179.191 186.486  1.00 11.050          H  
ATOM   5279 1HG  PRO A 322     225.145 178.216 187.652  1.00 11.050          H  
ATOM   5280 2HG  PRO A 322     225.646 179.880 187.323  1.00 11.050          H  
ATOM   5281 1HD  PRO A 322     224.018 178.414 185.651  1.00 11.050          H  
ATOM   5282 2HD  PRO A 322     225.131 179.716 185.044  1.00 11.050          H  
ATOM   5283  N   SER A 323     228.172 175.276 186.238  1.00  5.230          N  
ATOM   5284  CA  SER A 323     228.286 173.921 186.786  1.00  4.930          C  
ATOM   5285  C   SER A 323     229.711 173.520 187.188  1.00  4.280          C  
ATOM   5286  O   SER A 323     230.671 174.042 186.627  1.00  4.920          O  
ATOM   5287  CB  SER A 323     227.787 172.905 185.778  1.00  7.020          C  
ATOM   5288  OG  SER A 323     227.965 171.599 186.259  1.00  7.020          O  
ATOM   5289  H   SER A 323     228.963 175.735 185.767  1.00  6.280          H  
ATOM   5290  HA  SER A 323     227.625 173.890 187.644  1.00  5.920          H  
ATOM   5291 1HB  SER A 323     226.731 173.083 185.568  1.00  8.430          H  
ATOM   5292 2HB  SER A 323     228.325 173.017 184.859  1.00  8.430          H  
ATOM   5293  HG  SER A 323     227.624 171.001 185.564  1.00  8.430          H  
ATOM   5294  N   PRO A 324     229.885 172.701 188.257  1.00  3.280          N  
ATOM   5295  CA  PRO A 324     231.127 172.070 188.690  1.00  3.050          C  
ATOM   5296  C   PRO A 324     231.404 170.722 187.995  1.00  2.790          C  
ATOM   5297  O   PRO A 324     232.247 169.957 188.459  1.00  2.250          O  
ATOM   5298  CB  PRO A 324     230.889 171.878 190.185  1.00  4.570          C  
ATOM   5299  CG  PRO A 324     229.424 171.583 190.278  1.00  4.570          C  
ATOM   5300  CD  PRO A 324     228.767 172.468 189.215  1.00  4.570          C  
ATOM   5301  HA  PRO A 324     231.955 172.770 188.522  1.00  3.660          H  
ATOM   5302 1HB  PRO A 324     231.518 171.057 190.562  1.00  5.490          H  
ATOM   5303 2HB  PRO A 324     231.187 172.786 190.733  1.00  5.490          H  
ATOM   5304 1HG  PRO A 324     229.282 170.525 190.070  1.00  5.490          H  
ATOM   5305 2HG  PRO A 324     229.049 171.766 191.297  1.00  5.490          H  
ATOM   5306 1HD  PRO A 324     227.935 171.920 188.750  1.00  5.490          H  
ATOM   5307 2HD  PRO A 324     228.445 173.416 189.679  1.00  5.490          H  
ATOM   5308  N   THR A 325     230.625 170.395 186.954  1.00  3.230          N  
ATOM   5309  CA  THR A 325     230.713 169.136 186.205  1.00  3.120          C  
ATOM   5310  C   THR A 325     232.064 168.970 185.510  1.00  2.670          C  
ATOM   5311  O   THR A 325     232.501 169.872 184.805  1.00  3.100          O  
ATOM   5312  CB  THR A 325     229.591 169.101 185.137  1.00  4.410          C  
ATOM   5313  OG1 THR A 325     228.304 169.192 185.772  1.00  4.410          O  
ATOM   5314  CG2 THR A 325     229.660 167.843 184.312  1.00  4.410          C  
ATOM   5315  H   THR A 325     229.918 171.045 186.632  1.00  3.880          H  
ATOM   5316  HA  THR A 325     230.586 168.304 186.901  1.00  3.740          H  
ATOM   5317  HB  THR A 325     229.713 169.961 184.471  1.00  5.290          H  
ATOM   5318  HG1 THR A 325     228.216 170.051 186.189  1.00  5.290          H  
ATOM   5319 1HG2 THR A 325     228.887 167.861 183.566  1.00  5.290          H  
ATOM   5320 2HG2 THR A 325     230.596 167.796 183.816  1.00  5.290          H  
ATOM   5321 3HG2 THR A 325     229.535 166.966 184.946  1.00  5.290          H  
ATOM   5322  N   ASP A 326     232.728 167.819 185.657  1.00  2.160          N  
ATOM   5323  CA  ASP A 326     234.024 167.614 185.004  1.00  2.020          C  
ATOM   5324  C   ASP A 326     233.961 167.242 183.515  1.00  1.250          C  
ATOM   5325  O   ASP A 326     234.906 167.514 182.756  1.00  1.330          O  
ATOM   5326  CB  ASP A 326     234.778 166.538 185.765  1.00  2.880          C  
ATOM   5327  CG  ASP A 326     233.964 165.281 185.894  1.00  2.880          C  
ATOM   5328  OD1 ASP A 326     232.831 165.394 186.348  1.00  2.880          O  
ATOM   5329  OD2 ASP A 326     234.443 164.229 185.555  1.00  2.880          O  
ATOM   5330  H   ASP A 326     232.355 167.063 186.242  1.00  2.590          H  
ATOM   5331  HA  ASP A 326     234.587 168.541 185.089  1.00  2.420          H  
ATOM   5332 1HB  ASP A 326     235.670 166.292 185.222  1.00  3.460          H  
ATOM   5333 2HB  ASP A 326     235.064 166.906 186.753  1.00  3.460          H  
ATOM   5334  N   SER A 327     232.841 166.663 183.083  1.00  1.420          N  
ATOM   5335  CA  SER A 327     232.667 166.249 181.693  1.00  1.310          C  
ATOM   5336  C   SER A 327     231.200 165.931 181.384  1.00  0.760          C  
ATOM   5337  O   SER A 327     230.561 165.486 182.339  1.00  0.550          O  
ATOM   5338  CB  SER A 327     233.512 165.032 181.398  1.00  1.880          C  
ATOM   5339  OG  SER A 327     233.550 164.802 180.025  1.00  1.880          O  
ATOM   5340  H   SER A 327     232.100 166.448 183.739  1.00  1.700          H  
ATOM   5341  HA  SER A 327     232.984 167.066 181.043  1.00  1.570          H  
ATOM   5342 1HB  SER A 327     234.522 165.175 181.772  1.00  2.250          H  
ATOM   5343 2HB  SER A 327     233.095 164.167 181.908  1.00  2.250          H  
ATOM   5344  HG  SER A 327     234.002 163.962 179.916  1.00  2.250          H  
ATOM   5345  N   ASN A 328     231.036 165.287 180.233  1.00  1.430          N  
ATOM   5346  CA  ASN A 328     229.868 165.598 179.411  1.00  1.740          C  
ATOM   5347  C   ASN A 328     228.633 164.731 179.678  1.00  1.510          C  
ATOM   5348  O   ASN A 328     227.811 164.594 178.791  1.00  1.610          O  
ATOM   5349  CB  ASN A 328     230.235 165.398 177.953  1.00  2.310          C  
ATOM   5350  CG  ASN A 328     231.237 166.341 177.445  1.00  2.310          C  
ATOM   5351  OD1 ASN A 328     231.116 167.542 177.684  1.00  2.310          O  
ATOM   5352  ND2 ASN A 328     232.257 165.857 176.739  1.00  2.310          N  
ATOM   5353  H   ASN A 328     231.226 164.280 180.245  1.00  1.720          H  
ATOM   5354  HA  ASN A 328     229.589 166.635 179.594  1.00  2.090          H  
ATOM   5355 1HB  ASN A 328     230.599 164.417 177.832  1.00  2.770          H  
ATOM   5356 2HB  ASN A 328     229.341 165.486 177.346  1.00  2.770          H  
ATOM   5357 1HD2 ASN A 328     232.940 166.501 176.404  1.00  2.770          H  
ATOM   5358 2HD2 ASN A 328     232.367 164.853 176.523  1.00  2.770          H  
ATOM   5359  N   PHE A 329     228.498 164.142 180.865  1.00  1.550          N  
ATOM   5360  CA  PHE A 329     227.357 163.258 181.178  1.00  1.320          C  
ATOM   5361  C   PHE A 329     226.973 162.460 179.908  1.00  1.740          C  
ATOM   5362  O   PHE A 329     227.848 161.902 179.268  1.00  1.360          O  
ATOM   5363  CB  PHE A 329     226.127 164.073 181.628  1.00  1.940          C  
ATOM   5364  CG  PHE A 329     226.256 164.896 182.855  1.00  1.940          C  
ATOM   5365  CD1 PHE A 329     226.243 166.272 182.747  1.00  1.940          C  
ATOM   5366  CD2 PHE A 329     226.362 164.327 184.117  1.00  1.940          C  
ATOM   5367  CE1 PHE A 329     226.319 167.059 183.867  1.00  1.940          C  
ATOM   5368  CE2 PHE A 329     226.451 165.126 185.240  1.00  1.940          C  
ATOM   5369  CZ  PHE A 329     226.421 166.492 185.105  1.00  1.940          C  
ATOM   5370  H   PHE A 329     229.195 164.360 181.583  1.00  1.860          H  
ATOM   5371  HA  PHE A 329     227.651 162.561 181.961  1.00  1.580          H  
ATOM   5372 1HB  PHE A 329     225.838 164.742 180.820  1.00  2.330          H  
ATOM   5373 2HB  PHE A 329     225.301 163.404 181.823  1.00  2.330          H  
ATOM   5374  HD1 PHE A 329     226.154 166.737 181.757  1.00  2.330          H  
ATOM   5375  HD2 PHE A 329     226.374 163.241 184.219  1.00  2.330          H  
ATOM   5376  HE1 PHE A 329     226.301 168.145 183.772  1.00  2.330          H  
ATOM   5377  HE2 PHE A 329     226.537 164.681 186.230  1.00  2.330          H  
ATOM   5378  HZ  PHE A 329     226.485 167.130 185.977  1.00  2.330          H  
ATOM   5379  N   TYR A 330     225.662 162.438 179.585  1.00  2.680          N  
ATOM   5380  CA  TYR A 330     224.997 162.014 178.334  1.00  3.290          C  
ATOM   5381  C   TYR A 330     225.155 160.600 177.767  1.00  3.680          C  
ATOM   5382  O   TYR A 330     224.823 160.411 176.601  1.00  4.200          O  
ATOM   5383  CB  TYR A 330     225.353 162.975 177.174  1.00  4.360          C  
ATOM   5384  CG  TYR A 330     225.162 164.467 177.462  1.00  4.360          C  
ATOM   5385  CD1 TYR A 330     225.957 165.407 176.814  1.00  4.360          C  
ATOM   5386  CD2 TYR A 330     224.256 164.889 178.408  1.00  4.360          C  
ATOM   5387  CE1 TYR A 330     225.827 166.747 177.130  1.00  4.360          C  
ATOM   5388  CE2 TYR A 330     224.129 166.196 178.718  1.00  4.360          C  
ATOM   5389  CZ  TYR A 330     224.900 167.131 178.102  1.00  4.360          C  
ATOM   5390  OH  TYR A 330     224.772 168.448 178.470  1.00  4.360          O  
ATOM   5391  H   TYR A 330     225.039 162.854 180.247  1.00  3.220          H  
ATOM   5392  HA  TYR A 330     223.931 162.111 178.516  1.00  3.950          H  
ATOM   5393 1HB  TYR A 330     226.396 162.823 176.904  1.00  5.230          H  
ATOM   5394 2HB  TYR A 330     224.757 162.726 176.300  1.00  5.230          H  
ATOM   5395  HD1 TYR A 330     226.685 165.087 176.077  1.00  5.230          H  
ATOM   5396  HD2 TYR A 330     223.648 164.185 178.915  1.00  5.230          H  
ATOM   5397  HE1 TYR A 330     226.452 167.490 176.636  1.00  5.230          H  
ATOM   5398  HE2 TYR A 330     223.416 166.493 179.469  1.00  5.230          H  
ATOM   5399  HH  TYR A 330     224.247 168.498 179.304  1.00  5.230          H  
ATOM   5400  N   ARG A 331     225.547 159.572 178.527  1.00  3.520          N  
ATOM   5401  CA  ARG A 331     225.653 158.259 177.846  1.00  3.970          C  
ATOM   5402  C   ARG A 331     224.282 157.682 177.505  1.00  4.380          C  
ATOM   5403  O   ARG A 331     224.140 156.792 176.671  1.00  5.020          O  
ATOM   5404  CB  ARG A 331     226.449 157.235 178.641  1.00  5.380          C  
ATOM   5405  CG  ARG A 331     225.841 156.701 179.920  1.00  5.380          C  
ATOM   5406  CD  ARG A 331     226.774 155.707 180.567  1.00  5.380          C  
ATOM   5407  NE  ARG A 331     226.939 154.456 179.760  1.00  5.380          N  
ATOM   5408  CZ  ARG A 331     226.104 153.379 179.810  1.00  5.380          C  
ATOM   5409  NH1 ARG A 331     225.053 153.396 180.612  1.00  5.380          N  
ATOM   5410  NH2 ARG A 331     226.328 152.288 179.064  1.00  5.380          N  
ATOM   5411  H   ARG A 331     225.816 159.695 179.493  1.00  4.220          H  
ATOM   5412  HA  ARG A 331     226.189 158.406 176.909  1.00  4.760          H  
ATOM   5413 1HB  ARG A 331     226.628 156.375 178.000  1.00  6.450          H  
ATOM   5414 2HB  ARG A 331     227.424 157.654 178.887  1.00  6.450          H  
ATOM   5415 1HG  ARG A 331     225.658 157.517 180.615  1.00  6.450          H  
ATOM   5416 2HG  ARG A 331     224.903 156.194 179.694  1.00  6.450          H  
ATOM   5417 1HD  ARG A 331     227.759 156.169 180.665  1.00  6.450          H  
ATOM   5418 2HD  ARG A 331     226.412 155.442 181.556  1.00  6.450          H  
ATOM   5419  HE  ARG A 331     227.741 154.408 179.122  1.00  6.450          H  
ATOM   5420 1HH1 ARG A 331     224.862 154.203 181.184  1.00  6.450          H  
ATOM   5421 2HH1 ARG A 331     224.435 152.598 180.651  1.00  6.450          H  
ATOM   5422 1HH2 ARG A 331     227.146 152.208 178.423  1.00  6.450          H  
ATOM   5423 2HH2 ARG A 331     225.700 151.504 179.120  1.00  6.450          H  
ATOM   5424  N   ALA A 332     223.261 158.199 178.173  1.00  4.110          N  
ATOM   5425  CA  ALA A 332     221.887 157.779 177.989  1.00  4.520          C  
ATOM   5426  C   ALA A 332     221.201 158.502 176.830  1.00  5.040          C  
ATOM   5427  O   ALA A 332     220.021 158.254 176.569  1.00  5.600          O  
ATOM   5428  CB  ALA A 332     221.100 158.029 179.261  1.00  6.160          C  
ATOM   5429  H   ALA A 332     223.464 158.921 178.844  1.00  4.930          H  
ATOM   5430  HA  ALA A 332     221.888 156.711 177.768  1.00  5.420          H  
ATOM   5431 1HB  ALA A 332     220.074 157.680 179.127  1.00  7.400          H  
ATOM   5432 2HB  ALA A 332     221.561 157.491 180.089  1.00  7.400          H  
ATOM   5433 3HB  ALA A 332     221.095 159.096 179.475  1.00  7.400          H  
ATOM   5434  N   LEU A 333     221.890 159.439 176.177  1.00  4.960          N  
ATOM   5435  CA  LEU A 333     221.235 160.202 175.128  1.00  5.370          C  
ATOM   5436  C   LEU A 333     221.741 159.792 173.751  1.00  6.740          C  
ATOM   5437  O   LEU A 333     222.933 159.886 173.464  1.00  7.120          O  
ATOM   5438  CB  LEU A 333     221.481 161.695 175.358  1.00  7.350          C  
ATOM   5439  CG  LEU A 333     221.129 162.245 176.790  1.00  7.350          C  
ATOM   5440  CD1 LEU A 333     221.443 163.725 176.813  1.00  7.350          C  
ATOM   5441  CD2 LEU A 333     219.662 161.983 177.161  1.00  7.350          C  
ATOM   5442  H   LEU A 333     222.877 159.614 176.385  1.00  5.950          H  
ATOM   5443  HA  LEU A 333     220.167 160.006 175.158  1.00  6.440          H  
ATOM   5444 1HB  LEU A 333     222.538 161.901 175.175  1.00  8.820          H  
ATOM   5445 2HB  LEU A 333     220.890 162.261 174.630  1.00  8.820          H  
ATOM   5446  HG  LEU A 333     221.766 161.756 177.517  1.00  8.820          H  
ATOM   5447 1HD1 LEU A 333     221.248 164.132 177.804  1.00  8.820          H  
ATOM   5448 2HD1 LEU A 333     222.476 163.871 176.553  1.00  8.820          H  
ATOM   5449 3HD1 LEU A 333     220.815 164.236 176.082  1.00  8.820          H  
ATOM   5450 1HD2 LEU A 333     219.465 162.379 178.155  1.00  8.820          H  
ATOM   5451 2HD2 LEU A 333     219.007 162.479 176.440  1.00  8.820          H  
ATOM   5452 3HD2 LEU A 333     219.454 160.917 177.160  1.00  8.820          H  
ATOM   5453  N   MET A 334     220.830 159.308 172.900  1.00  7.660          N  
ATOM   5454  CA  MET A 334     221.200 158.887 171.544  1.00  8.970          C  
ATOM   5455  C   MET A 334     220.361 159.544 170.432  1.00  9.230          C  
ATOM   5456  O   MET A 334     220.495 159.173 169.267  1.00  9.800          O  
ATOM   5457  CB  MET A 334     221.143 157.367 171.432  1.00 12.030          C  
ATOM   5458  CG  MET A 334     222.168 156.644 172.327  1.00 12.030          C  
ATOM   5459  SD  MET A 334     222.105 154.833 172.219  1.00 12.030          S  
ATOM   5460  CE  MET A 334     222.779 154.498 170.585  1.00 12.030          C  
ATOM   5461  H   MET A 334     219.871 159.222 173.213  1.00  9.190          H  
ATOM   5462  HA  MET A 334     222.233 159.173 171.370  1.00 10.760          H  
ATOM   5463 1HB  MET A 334     220.150 157.022 171.708  1.00 14.440          H  
ATOM   5464 2HB  MET A 334     221.316 157.082 170.399  1.00 14.440          H  
ATOM   5465 1HG  MET A 334     223.171 156.973 172.062  1.00 14.440          H  
ATOM   5466 2HG  MET A 334     221.996 156.922 173.367  1.00 14.440          H  
ATOM   5467 1HE  MET A 334     222.799 153.421 170.417  1.00 14.440          H  
ATOM   5468 2HE  MET A 334     222.160 154.966 169.825  1.00 14.440          H  
ATOM   5469 3HE  MET A 334     223.793 154.892 170.520  1.00 14.440          H  
ATOM   5470  N   ASP A 335     219.473 160.478 170.797  1.00  8.850          N  
ATOM   5471  CA  ASP A 335     218.579 161.141 169.831  1.00  9.070          C  
ATOM   5472  C   ASP A 335     217.987 162.441 170.418  1.00  9.210          C  
ATOM   5473  O   ASP A 335     217.123 162.357 171.295  1.00  9.120          O  
ATOM   5474  CB  ASP A 335     217.448 160.157 169.442  1.00 12.610          C  
ATOM   5475  CG  ASP A 335     216.492 160.626 168.311  1.00 12.610          C  
ATOM   5476  OD1 ASP A 335     216.593 161.749 167.898  1.00 12.610          O  
ATOM   5477  OD2 ASP A 335     215.670 159.835 167.879  1.00 12.610          O  
ATOM   5478  H   ASP A 335     219.436 160.755 171.767  1.00 10.620          H  
ATOM   5479  HA  ASP A 335     219.157 161.396 168.941  1.00 10.880          H  
ATOM   5480 1HB  ASP A 335     217.892 159.213 169.127  1.00 15.130          H  
ATOM   5481 2HB  ASP A 335     216.847 159.943 170.326  1.00 15.130          H  
ATOM   5482  N   GLU A 336     218.473 163.633 170.014  1.00  9.430          N  
ATOM   5483  CA  GLU A 336     217.977 164.877 170.617  1.00  9.610          C  
ATOM   5484  C   GLU A 336     217.234 165.745 169.594  1.00 10.000          C  
ATOM   5485  O   GLU A 336     217.826 166.411 168.735  1.00 10.060          O  
ATOM   5486  CB  GLU A 336     219.111 165.645 171.296  1.00 13.380          C  
ATOM   5487  CG  GLU A 336     219.707 164.897 172.491  1.00 13.380          C  
ATOM   5488  CD  GLU A 336     218.764 164.830 173.662  1.00 13.380          C  
ATOM   5489  OE1 GLU A 336     217.961 165.713 173.811  1.00 13.380          O  
ATOM   5490  OE2 GLU A 336     218.790 163.847 174.347  1.00 13.380          O  
ATOM   5491  H   GLU A 336     219.158 163.717 169.260  1.00 11.320          H  
ATOM   5492  HA  GLU A 336     217.258 164.618 171.394  1.00 11.530          H  
ATOM   5493 1HB  GLU A 336     219.898 165.845 170.577  1.00 16.060          H  
ATOM   5494 2HB  GLU A 336     218.741 166.608 171.648  1.00 16.060          H  
ATOM   5495 1HG  GLU A 336     219.953 163.887 172.193  1.00 16.060          H  
ATOM   5496 2HG  GLU A 336     220.631 165.392 172.793  1.00 16.060          H  
ATOM   5497  N   GLU A 337     215.908 165.711 169.695  1.00 10.310          N  
ATOM   5498  CA  GLU A 337     214.995 166.334 168.738  1.00 10.800          C  
ATOM   5499  C   GLU A 337     215.067 167.856 168.577  1.00 11.330          C  
ATOM   5500  O   GLU A 337     214.858 168.360 167.475  1.00 12.160          O  
ATOM   5501  CB  GLU A 337     213.555 165.979 169.105  1.00 14.920          C  
ATOM   5502  CG  GLU A 337     213.186 164.518 168.880  1.00 14.920          C  
ATOM   5503  CD  GLU A 337     211.774 164.202 169.309  1.00 14.920          C  
ATOM   5504  OE1 GLU A 337     211.155 165.051 169.905  1.00 14.920          O  
ATOM   5505  OE2 GLU A 337     211.318 163.116 169.041  1.00 14.920          O  
ATOM   5506  H   GLU A 337     215.519 165.170 170.458  1.00 12.370          H  
ATOM   5507  HA  GLU A 337     215.197 165.888 167.768  1.00 12.960          H  
ATOM   5508 1HB  GLU A 337     213.383 166.213 170.156  1.00 17.910          H  
ATOM   5509 2HB  GLU A 337     212.873 166.594 168.519  1.00 17.910          H  
ATOM   5510 1HG  GLU A 337     213.293 164.289 167.820  1.00 17.910          H  
ATOM   5511 2HG  GLU A 337     213.883 163.883 169.429  1.00 17.910          H  
ATOM   5512  N   ASP A 338     215.312 168.582 169.669  1.00 10.910          N  
ATOM   5513  CA  ASP A 338     215.285 170.047 169.652  1.00 11.320          C  
ATOM   5514  C   ASP A 338     216.134 170.629 170.778  1.00 10.890          C  
ATOM   5515  O   ASP A 338     216.693 169.879 171.575  1.00 11.240          O  
ATOM   5516  CB  ASP A 338     213.817 170.517 169.780  1.00 15.680          C  
ATOM   5517  CG  ASP A 338     213.496 171.918 169.198  1.00 15.680          C  
ATOM   5518  OD1 ASP A 338     214.407 172.700 169.039  1.00 15.680          O  
ATOM   5519  OD2 ASP A 338     212.348 172.189 168.953  1.00 15.680          O  
ATOM   5520  H   ASP A 338     215.506 168.113 170.545  1.00 13.090          H  
ATOM   5521  HA  ASP A 338     215.691 170.393 168.707  1.00 13.580          H  
ATOM   5522 1HB  ASP A 338     213.171 169.790 169.284  1.00 18.820          H  
ATOM   5523 2HB  ASP A 338     213.542 170.518 170.838  1.00 18.820          H  
ATOM   5524  N   MET A 339     216.174 171.967 170.857  1.00 10.180          N  
ATOM   5525  CA  MET A 339     216.886 172.762 171.873  1.00  9.730          C  
ATOM   5526  C   MET A 339     218.387 172.854 171.623  1.00  9.320          C  
ATOM   5527  O   MET A 339     219.010 171.920 171.106  1.00  9.100          O  
ATOM   5528  CB  MET A 339     216.653 172.212 173.285  1.00 13.800          C  
ATOM   5529  CG  MET A 339     215.200 172.186 173.764  1.00 13.800          C  
ATOM   5530  SD  MET A 339     214.445 173.806 173.972  1.00 13.800          S  
ATOM   5531  CE  MET A 339     212.963 173.315 174.863  1.00 13.800          C  
ATOM   5532  H   MET A 339     215.675 172.473 170.124  1.00 12.220          H  
ATOM   5533  HA  MET A 339     216.498 173.780 171.833  1.00 11.680          H  
ATOM   5534 1HB  MET A 339     217.092 171.236 173.414  1.00 16.560          H  
ATOM   5535 2HB  MET A 339     217.182 172.861 173.990  1.00 16.560          H  
ATOM   5536 1HG  MET A 339     214.595 171.616 173.063  1.00 16.560          H  
ATOM   5537 2HG  MET A 339     215.155 171.672 174.711  1.00 16.560          H  
ATOM   5538 1HE  MET A 339     212.358 174.191 175.083  1.00 16.560          H  
ATOM   5539 2HE  MET A 339     212.387 172.611 174.259  1.00 16.560          H  
ATOM   5540 3HE  MET A 339     213.243 172.826 175.798  1.00 16.560          H  
ATOM   5541  N   ASP A 340     218.965 174.005 171.973  1.00  9.290          N  
ATOM   5542  CA  ASP A 340     220.386 174.242 171.798  1.00  8.930          C  
ATOM   5543  C   ASP A 340     221.193 173.272 172.643  1.00  8.220          C  
ATOM   5544  O   ASP A 340     220.684 172.711 173.615  1.00  8.050          O  
ATOM   5545  CB  ASP A 340     220.670 175.710 172.113  1.00 12.650          C  
ATOM   5546  CG  ASP A 340     220.137 176.103 173.469  1.00 12.650          C  
ATOM   5547  OD1 ASP A 340     218.919 176.030 173.610  1.00 12.650          O  
ATOM   5548  OD2 ASP A 340     220.889 176.532 174.331  1.00 12.650          O  
ATOM   5549  H   ASP A 340     218.423 174.754 172.418  1.00 11.150          H  
ATOM   5550  HA  ASP A 340     220.638 174.068 170.751  1.00 10.720          H  
ATOM   5551 1HB  ASP A 340     221.749 175.882 172.084  1.00 15.180          H  
ATOM   5552 2HB  ASP A 340     220.218 176.339 171.352  1.00 15.180          H  
ATOM   5553  N   ASP A 341     222.428 173.016 172.240  1.00  7.840          N  
ATOM   5554  CA  ASP A 341     223.244 172.076 173.003  1.00  7.100          C  
ATOM   5555  C   ASP A 341     224.715 172.415 172.874  1.00  7.200          C  
ATOM   5556  O   ASP A 341     225.459 171.824 172.077  1.00  7.270          O  
ATOM   5557  CB  ASP A 341     222.934 170.624 172.586  1.00 10.240          C  
ATOM   5558  CG  ASP A 341     223.565 169.566 173.506  1.00 10.240          C  
ATOM   5559  OD1 ASP A 341     224.432 169.914 174.270  1.00 10.240          O  
ATOM   5560  OD2 ASP A 341     223.129 168.429 173.456  1.00 10.240          O  
ATOM   5561  H   ASP A 341     222.773 173.556 171.438  1.00  9.410          H  
ATOM   5562  HA  ASP A 341     222.977 172.171 174.053  1.00  8.520          H  
ATOM   5563 1HB  ASP A 341     221.848 170.474 172.582  1.00 12.280          H  
ATOM   5564 2HB  ASP A 341     223.283 170.448 171.574  1.00 12.280          H  
ATOM   5565  N   VAL A 342     225.088 173.416 173.656  1.00  7.260          N  
ATOM   5566  CA  VAL A 342     226.400 174.038 173.694  1.00  7.390          C  
ATOM   5567  C   VAL A 342     226.942 174.037 175.111  1.00  6.490          C  
ATOM   5568  O   VAL A 342     226.185 173.885 176.076  1.00  6.150          O  
ATOM   5569  CB  VAL A 342     226.325 175.492 173.170  1.00 10.290          C  
ATOM   5570  CG1 VAL A 342     225.881 175.495 171.728  1.00 10.290          C  
ATOM   5571  CG2 VAL A 342     225.340 176.308 174.022  1.00 10.290          C  
ATOM   5572  H   VAL A 342     224.374 173.776 174.272  1.00  8.710          H  
ATOM   5573  HA  VAL A 342     227.082 173.473 173.055  1.00  8.870          H  
ATOM   5574  HB  VAL A 342     227.308 175.945 173.226  1.00 12.350          H  
ATOM   5575 1HG1 VAL A 342     225.842 176.513 171.352  1.00 12.350          H  
ATOM   5576 2HG1 VAL A 342     226.596 174.925 171.147  1.00 12.350          H  
ATOM   5577 3HG1 VAL A 342     224.902 175.052 171.646  1.00 12.350          H  
ATOM   5578 1HG2 VAL A 342     225.305 177.330 173.643  1.00 12.350          H  
ATOM   5579 2HG2 VAL A 342     224.344 175.871 173.961  1.00 12.350          H  
ATOM   5580 3HG2 VAL A 342     225.670 176.325 175.061  1.00 12.350          H  
ATOM   5581  N   VAL A 343     228.244 174.268 175.210  1.00  6.170          N  
ATOM   5582  CA  VAL A 343     228.956 174.326 176.487  1.00  5.320          C  
ATOM   5583  C   VAL A 343     229.340 175.768 176.754  1.00  5.290          C  
ATOM   5584  O   VAL A 343     229.830 176.443 175.854  1.00  5.570          O  
ATOM   5585  CB  VAL A 343     230.225 173.441 176.446  1.00  7.790          C  
ATOM   5586  CG1 VAL A 343     230.996 173.504 177.756  1.00  7.790          C  
ATOM   5587  CG2 VAL A 343     229.849 171.998 176.128  1.00  7.790          C  
ATOM   5588  H   VAL A 343     228.744 174.442 174.328  1.00  7.400          H  
ATOM   5589  HA  VAL A 343     228.298 173.980 177.290  1.00  6.380          H  
ATOM   5590  HB  VAL A 343     230.868 173.824 175.701  1.00  9.350          H  
ATOM   5591 1HG1 VAL A 343     231.882 172.882 177.672  1.00  9.350          H  
ATOM   5592 2HG1 VAL A 343     231.294 174.524 177.986  1.00  9.350          H  
ATOM   5593 3HG1 VAL A 343     230.365 173.123 178.564  1.00  9.350          H  
ATOM   5594 1HG2 VAL A 343     230.757 171.391 176.080  1.00  9.350          H  
ATOM   5595 2HG2 VAL A 343     229.195 171.613 176.912  1.00  9.350          H  
ATOM   5596 3HG2 VAL A 343     229.333 171.953 175.171  1.00  9.350          H  
ATOM   5597  N   ASP A 344     229.044 176.265 177.942  1.00  5.110          N  
ATOM   5598  CA  ASP A 344     229.351 177.654 178.302  1.00  5.220          C  
ATOM   5599  C   ASP A 344     229.478 177.843 179.821  1.00  4.970          C  
ATOM   5600  O   ASP A 344     228.507 177.810 180.568  1.00  5.070          O  
ATOM   5601  CB  ASP A 344     228.349 178.631 177.649  1.00  7.260          C  
ATOM   5602  CG  ASP A 344     228.635 180.137 177.924  1.00  7.260          C  
ATOM   5603  OD1 ASP A 344     229.510 180.421 178.707  1.00  7.260          O  
ATOM   5604  OD2 ASP A 344     227.971 180.976 177.342  1.00  7.260          O  
ATOM   5605  H   ASP A 344     228.670 175.617 178.647  1.00  6.130          H  
ATOM   5606  HA  ASP A 344     230.311 177.898 177.874  1.00  6.260          H  
ATOM   5607 1HB  ASP A 344     228.419 178.505 176.570  1.00  8.720          H  
ATOM   5608 2HB  ASP A 344     227.361 178.376 177.892  1.00  8.720          H  
ATOM   5609  N   ALA A 345     230.716 177.912 180.295  1.00  4.760          N  
ATOM   5610  CA  ALA A 345     231.025 178.037 181.733  1.00  4.690          C  
ATOM   5611  C   ALA A 345     230.363 176.947 182.609  1.00  4.490          C  
ATOM   5612  O   ALA A 345     230.099 177.159 183.807  1.00  4.800          O  
ATOM   5613  CB  ALA A 345     230.573 179.406 182.230  1.00  6.590          C  
ATOM   5614  H   ALA A 345     231.465 177.930 179.590  1.00  5.710          H  
ATOM   5615  HA  ALA A 345     232.107 177.948 181.842  1.00  5.630          H  
ATOM   5616 1HB  ALA A 345     230.839 179.523 183.278  1.00  7.910          H  
ATOM   5617 2HB  ALA A 345     231.065 180.180 181.637  1.00  7.910          H  
ATOM   5618 3HB  ALA A 345     229.494 179.503 182.123  1.00  7.910          H  
ATOM   5619  N   ASP A 346     230.135 175.780 182.027  1.00  4.100          N  
ATOM   5620  CA  ASP A 346     229.515 174.675 182.718  1.00  4.080          C  
ATOM   5621  C   ASP A 346     230.352 173.387 182.758  1.00  4.220          C  
ATOM   5622  O   ASP A 346     229.807 172.278 182.794  1.00  4.900          O  
ATOM   5623  CB  ASP A 346     228.063 174.542 182.228  1.00  5.720          C  
ATOM   5624  CG  ASP A 346     227.893 174.384 180.750  1.00  5.720          C  
ATOM   5625  OD1 ASP A 346     228.881 174.471 180.040  1.00  5.720          O  
ATOM   5626  OD2 ASP A 346     226.770 174.230 180.290  1.00  5.720          O  
ATOM   5627  H   ASP A 346     230.354 175.658 181.039  1.00  4.920          H  
ATOM   5628  HA  ASP A 346     229.412 174.977 183.755  1.00  4.900          H  
ATOM   5629 1HB  ASP A 346     227.570 173.717 182.732  1.00  6.860          H  
ATOM   5630 2HB  ASP A 346     227.537 175.448 182.513  1.00  6.860          H  
ATOM   5631  N   GLU A 347     231.683 173.574 182.767  1.00  3.880          N  
ATOM   5632  CA  GLU A 347     232.679 172.510 182.929  1.00  3.630          C  
ATOM   5633  C   GLU A 347     233.782 172.966 183.877  1.00  2.950          C  
ATOM   5634  O   GLU A 347     234.294 174.080 183.750  1.00  2.820          O  
ATOM   5635  CB  GLU A 347     233.350 172.070 181.634  1.00  5.180          C  
ATOM   5636  CG  GLU A 347     232.489 171.380 180.663  1.00  5.180          C  
ATOM   5637  CD  GLU A 347     233.284 170.829 179.542  1.00  5.180          C  
ATOM   5638  OE1 GLU A 347     234.454 171.167 179.427  1.00  5.180          O  
ATOM   5639  OE2 GLU A 347     232.745 170.061 178.790  1.00  5.180          O  
ATOM   5640  H   GLU A 347     232.011 174.528 182.715  1.00  4.660          H  
ATOM   5641  HA  GLU A 347     232.183 171.650 183.361  1.00  4.360          H  
ATOM   5642 1HB  GLU A 347     233.768 172.940 181.140  1.00  6.220          H  
ATOM   5643 2HB  GLU A 347     234.176 171.402 181.876  1.00  6.220          H  
ATOM   5644 1HG  GLU A 347     231.957 170.569 181.165  1.00  6.220          H  
ATOM   5645 2HG  GLU A 347     231.755 172.082 180.286  1.00  6.220          H  
ATOM   5646  N   TYR A 348     234.206 172.071 184.763  1.00  2.910          N  
ATOM   5647  CA  TYR A 348     235.245 172.376 185.737  1.00  2.850          C  
ATOM   5648  C   TYR A 348     236.115 171.186 186.157  1.00  2.180          C  
ATOM   5649  O   TYR A 348     235.625 170.184 186.678  1.00  3.050          O  
ATOM   5650  CB  TYR A 348     234.530 172.938 186.957  1.00  4.010          C  
ATOM   5651  CG  TYR A 348     235.364 173.308 188.125  1.00  4.010          C  
ATOM   5652  CD1 TYR A 348     236.092 174.480 188.131  1.00  4.010          C  
ATOM   5653  CD2 TYR A 348     235.370 172.473 189.225  1.00  4.010          C  
ATOM   5654  CE1 TYR A 348     236.832 174.816 189.243  1.00  4.010          C  
ATOM   5655  CE2 TYR A 348     236.103 172.804 190.332  1.00  4.010          C  
ATOM   5656  CZ  TYR A 348     236.831 173.975 190.346  1.00  4.010          C  
ATOM   5657  OH  TYR A 348     237.560 174.314 191.456  1.00  4.010          O  
ATOM   5658  H   TYR A 348     233.727 171.173 184.790  1.00  3.490          H  
ATOM   5659  HA  TYR A 348     235.902 173.133 185.309  1.00  3.420          H  
ATOM   5660 1HB  TYR A 348     233.947 173.813 186.663  1.00  4.820          H  
ATOM   5661 2HB  TYR A 348     233.826 172.189 187.286  1.00  4.820          H  
ATOM   5662  HD1 TYR A 348     236.080 175.138 187.262  1.00  4.820          H  
ATOM   5663  HD2 TYR A 348     234.785 171.548 189.209  1.00  4.820          H  
ATOM   5664  HE1 TYR A 348     237.408 175.740 189.257  1.00  4.820          H  
ATOM   5665  HE2 TYR A 348     236.108 172.147 191.199  1.00  4.820          H  
ATOM   5666  HH  TYR A 348     237.983 175.163 191.310  1.00  4.820          H  
ATOM   5667  N   LEU A 349     237.428 171.334 186.007  1.00  1.180          N  
ATOM   5668  CA  LEU A 349     238.360 170.295 186.431  1.00  1.730          C  
ATOM   5669  C   LEU A 349     238.842 170.602 187.832  1.00  2.640          C  
ATOM   5670  O   LEU A 349     238.714 171.727 188.308  1.00  2.620          O  
ATOM   5671  CB  LEU A 349     239.538 170.104 185.444  1.00  2.200          C  
ATOM   5672  CG  LEU A 349     240.508 171.290 185.106  1.00  2.200          C  
ATOM   5673  CD1 LEU A 349     241.559 171.506 186.214  1.00  2.200          C  
ATOM   5674  CD2 LEU A 349     241.229 170.924 183.804  1.00  2.200          C  
ATOM   5675  H   LEU A 349     237.781 172.188 185.605  1.00  1.420          H  
ATOM   5676  HA  LEU A 349     237.824 169.347 186.466  1.00  2.080          H  
ATOM   5677 1HB  LEU A 349     240.170 169.314 185.837  1.00  2.640          H  
ATOM   5678 2HB  LEU A 349     239.126 169.747 184.498  1.00  2.640          H  
ATOM   5679  HG  LEU A 349     239.948 172.210 184.975  1.00  2.640          H  
ATOM   5680 1HD1 LEU A 349     242.229 172.309 185.922  1.00  2.640          H  
ATOM   5681 2HD1 LEU A 349     241.095 171.781 187.138  1.00  2.640          H  
ATOM   5682 3HD1 LEU A 349     242.132 170.592 186.359  1.00  2.640          H  
ATOM   5683 1HD2 LEU A 349     241.914 171.723 183.525  1.00  2.640          H  
ATOM   5684 2HD2 LEU A 349     241.796 170.000 183.947  1.00  2.640          H  
ATOM   5685 3HD2 LEU A 349     240.507 170.770 183.001  1.00  2.640          H  
ATOM   5686  N   ILE A 350     239.437 169.622 188.484  1.00  3.690          N  
ATOM   5687  CA  ILE A 350     239.956 169.832 189.815  1.00  4.760          C  
ATOM   5688  C   ILE A 350     241.257 170.632 189.714  1.00  4.690          C  
ATOM   5689  O   ILE A 350     242.185 170.193 189.028  1.00  4.320          O  
ATOM   5690  CB  ILE A 350     240.245 168.469 190.469  1.00  6.240          C  
ATOM   5691  CG1 ILE A 350     238.927 167.676 190.605  1.00  6.240          C  
ATOM   5692  CG2 ILE A 350     240.931 168.664 191.826  1.00  6.240          C  
ATOM   5693  CD1 ILE A 350     239.122 166.201 190.925  1.00  6.240          C  
ATOM   5694  H   ILE A 350     239.535 168.721 188.042  1.00  4.430          H  
ATOM   5695  HA  ILE A 350     239.194 170.347 190.383  1.00  5.710          H  
ATOM   5696  HB  ILE A 350     240.912 167.894 189.832  1.00  7.480          H  
ATOM   5697 1HG1 ILE A 350     238.336 168.122 191.402  1.00  7.480          H  
ATOM   5698 2HG1 ILE A 350     238.365 167.757 189.686  1.00  7.480          H  
ATOM   5699 1HG2 ILE A 350     241.154 167.701 192.272  1.00  7.480          H  
ATOM   5700 2HG2 ILE A 350     241.866 169.198 191.701  1.00  7.480          H  
ATOM   5701 3HG2 ILE A 350     240.285 169.226 192.491  1.00  7.480          H  
ATOM   5702 1HD1 ILE A 350     238.149 165.718 191.005  1.00  7.480          H  
ATOM   5703 2HD1 ILE A 350     239.697 165.726 190.126  1.00  7.480          H  
ATOM   5704 3HD1 ILE A 350     239.653 166.075 191.862  1.00  7.480          H  
ATOM   5705  N   PRO A 351     241.370 171.797 190.379  1.00  5.210          N  
ATOM   5706  CA  PRO A 351     242.537 172.646 190.356  1.00  5.360          C  
ATOM   5707  C   PRO A 351     243.617 171.944 191.125  1.00  5.960          C  
ATOM   5708  O   PRO A 351     243.319 171.189 192.047  1.00  6.930          O  
ATOM   5709  CB  PRO A 351     242.064 173.919 191.060  1.00  8.040          C  
ATOM   5710  CG  PRO A 351     240.960 173.447 191.982  1.00  8.040          C  
ATOM   5711  CD  PRO A 351     240.288 172.295 191.242  1.00  8.040          C  
ATOM   5712  HA  PRO A 351     242.843 172.836 189.317  1.00  6.430          H  
ATOM   5713 1HB  PRO A 351     242.909 174.380 191.601  1.00  9.650          H  
ATOM   5714 2HB  PRO A 351     241.717 174.651 190.316  1.00  9.650          H  
ATOM   5715 1HG  PRO A 351     241.391 173.126 192.946  1.00  9.650          H  
ATOM   5716 2HG  PRO A 351     240.266 174.270 192.204  1.00  9.650          H  
ATOM   5717 1HD  PRO A 351     239.995 171.553 191.991  1.00  9.650          H  
ATOM   5718 2HD  PRO A 351     239.440 172.647 190.633  1.00  9.650          H  
ATOM   5719  N   GLN A 352     244.856 172.211 190.785  1.00  5.520          N  
ATOM   5720  CA  GLN A 352     245.947 171.604 191.508  1.00  6.200          C  
ATOM   5721  C   GLN A 352     246.661 172.673 192.317  1.00  6.970          C  
ATOM   5722  O   GLN A 352     246.550 173.866 192.006  1.00  6.610          O  
ATOM   5723  CB  GLN A 352     246.845 170.901 190.514  1.00  8.410          C  
ATOM   5724  CG  GLN A 352     246.083 169.875 189.652  1.00  8.410          C  
ATOM   5725  CD  GLN A 352     245.534 168.688 190.386  1.00  8.410          C  
ATOM   5726  OE1 GLN A 352     246.264 168.032 191.137  1.00  8.410          O  
ATOM   5727  NE2 GLN A 352     244.251 168.398 190.167  1.00  8.410          N  
ATOM   5728  H   GLN A 352     245.047 172.844 190.021  1.00  6.620          H  
ATOM   5729  HA  GLN A 352     245.551 170.864 192.204  1.00  7.440          H  
ATOM   5730 1HB  GLN A 352     247.280 171.625 189.839  1.00 10.090          H  
ATOM   5731 2HB  GLN A 352     247.656 170.394 191.034  1.00 10.090          H  
ATOM   5732 1HG  GLN A 352     245.245 170.368 189.159  1.00 10.090          H  
ATOM   5733 2HG  GLN A 352     246.744 169.488 188.914  1.00 10.090          H  
ATOM   5734 1HE2 GLN A 352     243.813 167.568 190.588  1.00 10.090          H  
ATOM   5735 2HE2 GLN A 352     243.665 168.986 189.572  1.00 10.090          H  
ATOM   5736  N   GLN A 353     247.341 172.266 193.380  1.00  8.100          N  
ATOM   5737  CA  GLN A 353     248.020 173.231 194.231  1.00  8.980          C  
ATOM   5738  C   GLN A 353     249.099 174.011 193.505  1.00  8.880          C  
ATOM   5739  O   GLN A 353     250.049 173.437 192.977  1.00  9.360          O  
ATOM   5740  CB  GLN A 353     248.633 172.516 195.443  1.00 12.220          C  
ATOM   5741  CG  GLN A 353     249.404 173.416 196.428  1.00 12.220          C  
ATOM   5742  CD  GLN A 353     248.506 174.396 197.165  1.00 12.220          C  
ATOM   5743  OE1 GLN A 353     247.437 174.024 197.653  1.00 12.220          O  
ATOM   5744  NE2 GLN A 353     248.937 175.651 197.254  1.00 12.220          N  
ATOM   5745  H   GLN A 353     247.384 171.278 193.599  1.00  9.720          H  
ATOM   5746  HA  GLN A 353     247.276 173.942 194.592  1.00 10.780          H  
ATOM   5747 1HB  GLN A 353     247.845 172.013 196.002  1.00 14.660          H  
ATOM   5748 2HB  GLN A 353     249.323 171.749 195.094  1.00 14.660          H  
ATOM   5749 1HG  GLN A 353     249.879 172.778 197.171  1.00 14.660          H  
ATOM   5750 2HG  GLN A 353     250.167 173.981 195.894  1.00 14.660          H  
ATOM   5751 1HE2 GLN A 353     248.388 176.340 197.739  1.00 14.660          H  
ATOM   5752 2HE2 GLN A 353     249.817 175.911 196.850  1.00 14.660          H  
ATOM   5753  N   GLY A 354     248.982 175.336 193.535  1.00  8.530          N  
ATOM   5754  CA  GLY A 354     249.954 176.213 192.897  1.00  8.680          C  
ATOM   5755  C   GLY A 354     249.745 176.422 191.393  1.00  7.730          C  
ATOM   5756  O   GLY A 354     250.556 177.091 190.751  1.00  8.080          O  
ATOM   5757  H   GLY A 354     248.175 175.743 193.991  1.00 10.240          H  
ATOM   5758 1HA  GLY A 354     249.932 177.183 193.394  1.00 10.420          H  
ATOM   5759 2HA  GLY A 354     250.951 175.807 193.061  1.00 10.420          H  
ATOM   5760  N   PHE A 355     248.670 175.868 190.832  1.00  6.610          N  
ATOM   5761  CA  PHE A 355     248.443 175.997 189.398  1.00  5.750          C  
ATOM   5762  C   PHE A 355     247.500 177.102 188.977  1.00  5.440          C  
ATOM   5763  O   PHE A 355     246.581 177.510 189.684  1.00  5.700          O  
ATOM   5764  CB  PHE A 355     248.062 174.663 188.792  1.00  8.390          C  
ATOM   5765  CG  PHE A 355     249.261 173.816 188.677  1.00  8.390          C  
ATOM   5766  CD1 PHE A 355     249.714 173.069 189.738  1.00  8.390          C  
ATOM   5767  CD2 PHE A 355     249.972 173.797 187.488  1.00  8.390          C  
ATOM   5768  CE1 PHE A 355     250.856 172.329 189.630  1.00  8.390          C  
ATOM   5769  CE2 PHE A 355     251.112 173.052 187.367  1.00  8.390          C  
ATOM   5770  CZ  PHE A 355     251.562 172.318 188.446  1.00  8.390          C  
ATOM   5771  H   PHE A 355     248.015 175.319 191.395  1.00  7.930          H  
ATOM   5772  HA  PHE A 355     249.405 176.235 188.947  1.00  6.900          H  
ATOM   5773 1HB  PHE A 355     247.331 174.161 189.415  1.00 10.070          H  
ATOM   5774 2HB  PHE A 355     247.629 174.810 187.808  1.00 10.070          H  
ATOM   5775  HD1 PHE A 355     249.168 173.085 190.678  1.00 10.070          H  
ATOM   5776  HD2 PHE A 355     249.618 174.391 186.643  1.00 10.070          H  
ATOM   5777  HE1 PHE A 355     251.207 171.755 190.491  1.00 10.070          H  
ATOM   5778  HE2 PHE A 355     251.666 173.044 186.428  1.00 10.070          H  
ATOM   5779  HZ  PHE A 355     252.475 171.728 188.362  1.00 10.070          H  
ATOM   5780  N   PHE A 356     247.794 177.582 187.789  1.00  4.960          N  
ATOM   5781  CA  PHE A 356     247.134 178.655 187.074  1.00  4.670          C  
ATOM   5782  C   PHE A 356     245.974 178.206 186.204  1.00  5.000          C  
ATOM   5783  O   PHE A 356     245.876 177.037 185.825  1.00  5.690          O  
ATOM   5784  CB  PHE A 356     248.201 179.323 186.204  1.00  6.650          C  
ATOM   5785  CG  PHE A 356     248.983 178.297 185.357  1.00  6.650          C  
ATOM   5786  CD1 PHE A 356     248.557 177.916 184.089  1.00  6.650          C  
ATOM   5787  CD2 PHE A 356     250.143 177.696 185.865  1.00  6.650          C  
ATOM   5788  CE1 PHE A 356     249.258 176.983 183.353  1.00  6.650          C  
ATOM   5789  CE2 PHE A 356     250.834 176.759 185.135  1.00  6.650          C  
ATOM   5790  CZ  PHE A 356     250.395 176.402 183.877  1.00  6.650          C  
ATOM   5791  H   PHE A 356     248.573 177.146 187.325  1.00  5.950          H  
ATOM   5792  HA  PHE A 356     246.758 179.369 187.808  1.00  5.600          H  
ATOM   5793 1HB  PHE A 356     247.719 180.029 185.521  1.00  7.980          H  
ATOM   5794 2HB  PHE A 356     248.903 179.876 186.823  1.00  7.980          H  
ATOM   5795  HD1 PHE A 356     247.660 178.365 183.674  1.00  7.980          H  
ATOM   5796  HD2 PHE A 356     250.504 177.975 186.863  1.00  7.980          H  
ATOM   5797  HE1 PHE A 356     248.908 176.705 182.355  1.00  7.980          H  
ATOM   5798  HE2 PHE A 356     251.735 176.300 185.548  1.00  7.980          H  
ATOM   5799  HZ  PHE A 356     250.949 175.664 183.297  1.00  7.980          H  
ATOM   5800  N   SER A 357     245.081 179.144 185.880  1.00  4.700          N  
ATOM   5801  CA  SER A 357     244.003 178.863 184.945  1.00  4.900          C  
ATOM   5802  C   SER A 357     244.568 178.871 183.534  1.00  4.560          C  
ATOM   5803  O   SER A 357     245.627 179.456 183.288  1.00  5.270          O  
ATOM   5804  CB  SER A 357     242.900 179.893 185.089  1.00  6.780          C  
ATOM   5805  OG  SER A 357     243.343 181.161 184.690  1.00  6.780          O  
ATOM   5806  H   SER A 357     245.166 180.082 186.244  1.00  5.640          H  
ATOM   5807  HA  SER A 357     243.599 177.871 185.152  1.00  5.880          H  
ATOM   5808 1HB  SER A 357     242.047 179.597 184.480  1.00  8.140          H  
ATOM   5809 2HB  SER A 357     242.569 179.927 186.123  1.00  8.140          H  
ATOM   5810  HG  SER A 357     242.591 181.751 184.792  1.00  8.140          H  
ATOM   5811  N   SER A 358     243.822 178.329 182.580  1.00  3.730          N  
ATOM   5812  CA  SER A 358     244.301 178.297 181.207  1.00  3.850          C  
ATOM   5813  C   SER A 358     243.118 178.362 180.230  1.00  3.690          C  
ATOM   5814  O   SER A 358     241.973 178.226 180.668  1.00  3.830          O  
ATOM   5815  CB  SER A 358     245.064 176.993 180.994  1.00  5.340          C  
ATOM   5816  OG  SER A 358     244.184 175.898 181.009  1.00  5.340          O  
ATOM   5817  H   SER A 358     242.946 177.885 182.811  1.00  4.480          H  
ATOM   5818  HA  SER A 358     244.963 179.145 181.074  1.00  4.620          H  
ATOM   5819 1HB  SER A 358     245.627 176.995 180.083  1.00  6.410          H  
ATOM   5820 2HB  SER A 358     245.783 176.880 181.807  1.00  6.410          H  
ATOM   5821  HG  SER A 358     243.728 175.908 180.143  1.00  6.410          H  
ATOM   5822  N   PRO A 359     243.354 178.626 178.923  1.00  3.430          N  
ATOM   5823  CA  PRO A 359     242.377 178.583 177.845  1.00  3.320          C  
ATOM   5824  C   PRO A 359     241.811 177.184 177.754  1.00  3.330          C  
ATOM   5825  O   PRO A 359     242.466 176.229 178.173  1.00  3.460          O  
ATOM   5826  CB  PRO A 359     243.203 178.926 176.600  1.00  4.980          C  
ATOM   5827  CG  PRO A 359     244.384 179.704 177.122  1.00  4.980          C  
ATOM   5828  CD  PRO A 359     244.696 179.091 178.464  1.00  4.980          C  
ATOM   5829  HA  PRO A 359     241.584 179.321 178.028  1.00  3.980          H  
ATOM   5830 1HB  PRO A 359     243.488 177.996 176.075  1.00  5.980          H  
ATOM   5831 2HB  PRO A 359     242.591 179.510 175.896  1.00  5.980          H  
ATOM   5832 1HG  PRO A 359     245.226 179.623 176.415  1.00  5.980          H  
ATOM   5833 2HG  PRO A 359     244.132 180.772 177.191  1.00  5.980          H  
ATOM   5834 1HD  PRO A 359     245.383 178.254 178.315  1.00  5.980          H  
ATOM   5835 2HD  PRO A 359     245.112 179.880 179.094  1.00  5.980          H  
ATOM   5836  N   SER A 360     240.596 177.061 177.239  1.00  3.250          N  
ATOM   5837  CA  SER A 360     239.991 175.751 177.069  1.00  3.220          C  
ATOM   5838  C   SER A 360     240.817 174.915 176.107  1.00  4.120          C  
ATOM   5839  O   SER A 360     241.258 175.419 175.060  1.00  4.600          O  
ATOM   5840  CB  SER A 360     238.637 175.896 176.461  1.00  4.520          C  
ATOM   5841  OG  SER A 360     237.795 176.674 177.261  1.00  4.520          O  
ATOM   5842  H   SER A 360     240.076 177.876 176.948  1.00  3.900          H  
ATOM   5843  HA  SER A 360     239.929 175.250 178.038  1.00  3.860          H  
ATOM   5844 1HB  SER A 360     238.725 176.345 175.476  1.00  5.420          H  
ATOM   5845 2HB  SER A 360     238.231 174.910 176.333  1.00  5.420          H  
ATOM   5846  HG  SER A 360     237.670 176.174 178.094  1.00  5.420          H  
ATOM   5847  N   THR A 361     241.012 173.641 176.443  1.00  4.360          N  
ATOM   5848  CA  THR A 361     241.765 172.730 175.575  1.00  5.080          C  
ATOM   5849  C   THR A 361     241.120 171.350 175.418  1.00  5.590          C  
ATOM   5850  O   THR A 361     241.496 170.599 174.515  1.00  6.290          O  
ATOM   5851  CB  THR A 361     243.248 172.557 176.007  1.00  6.820          C  
ATOM   5852  OG1 THR A 361     243.318 171.972 177.295  1.00  6.820          O  
ATOM   5853  CG2 THR A 361     243.971 173.894 176.036  1.00  6.820          C  
ATOM   5854  H   THR A 361     240.567 173.314 177.298  1.00  5.230          H  
ATOM   5855  HA  THR A 361     241.796 173.174 174.584  1.00  6.100          H  
ATOM   5856  HB  THR A 361     243.750 171.904 175.293  1.00  8.190          H  
ATOM   5857  HG1 THR A 361     243.105 171.029 177.191  1.00  8.190          H  
ATOM   5858 1HG2 THR A 361     245.007 173.740 176.326  1.00  8.190          H  
ATOM   5859 2HG2 THR A 361     243.934 174.352 175.046  1.00  8.190          H  
ATOM   5860 3HG2 THR A 361     243.504 174.549 176.747  1.00  8.190          H  
ATOM   5861  N   SER A 362     240.180 170.985 176.296  1.00  5.370          N  
ATOM   5862  CA  SER A 362     239.614 169.643 176.251  1.00  6.040          C  
ATOM   5863  C   SER A 362     238.419 169.577 175.318  1.00  6.360          C  
ATOM   5864  O   SER A 362     237.385 170.194 175.561  1.00  6.250          O  
ATOM   5865  CB  SER A 362     239.200 169.200 177.634  1.00  8.190          C  
ATOM   5866  OG  SER A 362     238.549 167.958 177.589  1.00  8.190          O  
ATOM   5867  H   SER A 362     239.844 171.611 177.026  1.00  6.440          H  
ATOM   5868  HA  SER A 362     240.373 168.957 175.882  1.00  7.250          H  
ATOM   5869 1HB  SER A 362     240.074 169.136 178.281  1.00  9.830          H  
ATOM   5870 2HB  SER A 362     238.535 169.948 178.066  1.00  9.830          H  
ATOM   5871  HG  SER A 362     238.363 167.733 178.506  1.00  9.830          H  
ATOM   5872  N   ARG A 363     238.570 168.869 174.208  1.00  6.770          N  
ATOM   5873  CA  ARG A 363     237.508 168.792 173.216  1.00  7.090          C  
ATOM   5874  C   ARG A 363     237.415 167.390 172.632  1.00  7.250          C  
ATOM   5875  O   ARG A 363     238.438 166.794 172.291  1.00  8.190          O  
ATOM   5876  CB  ARG A 363     237.765 169.800 172.093  1.00  9.800          C  
ATOM   5877  CG  ARG A 363     237.685 171.295 172.501  1.00  9.800          C  
ATOM   5878  CD  ARG A 363     238.001 172.222 171.366  1.00  9.800          C  
ATOM   5879  NE  ARG A 363     237.782 173.646 171.724  1.00  9.800          N  
ATOM   5880  CZ  ARG A 363     238.662 174.463 172.372  1.00  9.800          C  
ATOM   5881  NH1 ARG A 363     239.832 174.020 172.766  1.00  9.800          N  
ATOM   5882  NH2 ARG A 363     238.325 175.721 172.604  1.00  9.800          N  
ATOM   5883  H   ARG A 363     239.442 168.380 174.053  1.00  8.120          H  
ATOM   5884  HA  ARG A 363     236.561 169.028 173.697  1.00  8.510          H  
ATOM   5885 1HB  ARG A 363     238.758 169.629 171.682  1.00 11.760          H  
ATOM   5886 2HB  ARG A 363     237.046 169.635 171.291  1.00 11.760          H  
ATOM   5887 1HG  ARG A 363     236.684 171.515 172.857  1.00 11.760          H  
ATOM   5888 2HG  ARG A 363     238.399 171.496 173.295  1.00 11.760          H  
ATOM   5889 1HD  ARG A 363     239.037 172.092 171.059  1.00 11.760          H  
ATOM   5890 2HD  ARG A 363     237.349 171.983 170.525  1.00 11.760          H  
ATOM   5891  HE  ARG A 363     236.898 174.054 171.444  1.00 11.760          H  
ATOM   5892 1HH1 ARG A 363     240.096 173.066 172.572  1.00 11.760          H  
ATOM   5893 2HH1 ARG A 363     240.479 174.648 173.282  1.00 11.760          H  
ATOM   5894 1HH2 ARG A 363     237.427 176.068 172.295  1.00 11.760          H  
ATOM   5895 2HH2 ARG A 363     238.973 176.350 173.067  1.00 11.760          H  
ATOM   5896  N   THR A 364     236.190 166.877 172.484  1.00  6.360          N  
ATOM   5897  CA  THR A 364     235.970 165.577 171.871  1.00  6.440          C  
ATOM   5898  C   THR A 364     234.888 165.846 170.814  1.00  6.630          C  
ATOM   5899  O   THR A 364     234.076 166.759 171.000  1.00  6.100          O  
ATOM   5900  CB  THR A 364     235.553 164.513 172.958  1.00  8.980          C  
ATOM   5901  OG1 THR A 364     234.246 164.830 173.557  1.00  8.980          O  
ATOM   5902  CG2 THR A 364     236.607 164.557 174.069  1.00  8.980          C  
ATOM   5903  H   THR A 364     235.377 167.397 172.780  1.00  7.630          H  
ATOM   5904  HA  THR A 364     236.890 165.247 171.391  1.00  7.730          H  
ATOM   5905  HB  THR A 364     235.524 163.518 172.530  1.00 10.780          H  
ATOM   5906  HG1 THR A 364     233.937 164.102 174.214  1.00 10.780          H  
ATOM   5907 1HG2 THR A 364     236.370 163.867 174.835  1.00 10.780          H  
ATOM   5908 2HG2 THR A 364     237.586 164.315 173.650  1.00 10.780          H  
ATOM   5909 3HG2 THR A 364     236.639 165.542 174.515  1.00 10.780          H  
ATOM   5910  N   PRO A 365     234.798 165.081 169.713  1.00  7.450          N  
ATOM   5911  CA  PRO A 365     233.798 165.243 168.663  1.00  7.880          C  
ATOM   5912  C   PRO A 365     232.441 164.680 169.059  1.00  7.880          C  
ATOM   5913  O   PRO A 365     231.984 163.665 168.539  1.00  8.360          O  
ATOM   5914  CB  PRO A 365     234.444 164.513 167.484  1.00 11.820          C  
ATOM   5915  CG  PRO A 365     235.252 163.442 168.117  1.00 11.820          C  
ATOM   5916  CD  PRO A 365     235.810 164.063 169.415  1.00 11.820          C  
ATOM   5917  HA  PRO A 365     233.702 166.315 168.434  1.00  9.460          H  
ATOM   5918 1HB  PRO A 365     233.664 164.116 166.814  1.00 14.180          H  
ATOM   5919 2HB  PRO A 365     235.047 165.215 166.891  1.00 14.180          H  
ATOM   5920 1HG  PRO A 365     234.575 162.619 168.284  1.00 14.180          H  
ATOM   5921 2HG  PRO A 365     236.034 163.082 167.432  1.00 14.180          H  
ATOM   5922 1HD  PRO A 365     235.880 163.309 170.203  1.00 14.180          H  
ATOM   5923 2HD  PRO A 365     236.782 164.535 169.208  1.00 14.180          H  
ATOM   5924  N   LEU A 366     231.847 165.349 170.030  1.00  7.600          N  
ATOM   5925  CA  LEU A 366     230.575 164.998 170.640  1.00  7.620          C  
ATOM   5926  C   LEU A 366     229.379 165.734 170.012  1.00  7.840          C  
ATOM   5927  O   LEU A 366     229.520 166.824 169.463  1.00  8.330          O  
ATOM   5928  CB  LEU A 366     230.653 165.266 172.153  1.00 10.660          C  
ATOM   5929  CG  LEU A 366     229.398 164.935 173.011  1.00 10.660          C  
ATOM   5930  CD1 LEU A 366     229.129 163.445 172.998  1.00 10.660          C  
ATOM   5931  CD2 LEU A 366     229.623 165.410 174.402  1.00 10.660          C  
ATOM   5932  H   LEU A 366     232.352 166.165 170.385  1.00  9.120          H  
ATOM   5933  HA  LEU A 366     230.432 163.931 170.486  1.00  9.140          H  
ATOM   5934 1HB  LEU A 366     231.491 164.701 172.558  1.00 12.790          H  
ATOM   5935 2HB  LEU A 366     230.869 166.325 172.292  1.00 12.790          H  
ATOM   5936  HG  LEU A 366     228.562 165.426 172.632  1.00 12.790          H  
ATOM   5937 1HD1 LEU A 366     228.245 163.249 173.598  1.00 12.790          H  
ATOM   5938 2HD1 LEU A 366     228.951 163.097 172.001  1.00 12.790          H  
ATOM   5939 3HD1 LEU A 366     229.991 162.917 173.413  1.00 12.790          H  
ATOM   5940 1HD2 LEU A 366     228.751 165.187 175.007  1.00 12.790          H  
ATOM   5941 2HD2 LEU A 366     230.493 164.897 174.812  1.00 12.790          H  
ATOM   5942 3HD2 LEU A 366     229.799 166.483 174.401  1.00 12.790          H  
ATOM   5943  N   LEU A 367     228.205 165.097 170.118  1.00  7.680          N  
ATOM   5944  CA  LEU A 367     226.862 165.549 169.709  1.00  7.890          C  
ATOM   5945  C   LEU A 367     226.572 165.506 168.208  1.00  8.870          C  
ATOM   5946  O   LEU A 367     225.441 165.776 167.787  1.00  8.990          O  
ATOM   5947  CB  LEU A 367     226.636 167.029 170.100  1.00 10.960          C  
ATOM   5948  CG  LEU A 367     226.917 167.517 171.555  1.00 10.960          C  
ATOM   5949  CD1 LEU A 367     226.620 168.990 171.608  1.00 10.960          C  
ATOM   5950  CD2 LEU A 367     226.081 166.772 172.564  1.00 10.960          C  
ATOM   5951  H   LEU A 367     228.243 164.190 170.558  1.00  9.220          H  
ATOM   5952  HA  LEU A 367     226.132 164.917 170.212  1.00  9.470          H  
ATOM   5953 1HB  LEU A 367     227.220 167.645 169.435  1.00 13.150          H  
ATOM   5954 2HB  LEU A 367     225.587 167.259 169.904  1.00 13.150          H  
ATOM   5955  HG  LEU A 367     227.961 167.398 171.783  1.00 13.150          H  
ATOM   5956 1HD1 LEU A 367     226.826 169.376 172.609  1.00 13.150          H  
ATOM   5957 2HD1 LEU A 367     227.232 169.495 170.895  1.00 13.150          H  
ATOM   5958 3HD1 LEU A 367     225.572 169.160 171.371  1.00 13.150          H  
ATOM   5959 1HD2 LEU A 367     226.292 167.159 173.565  1.00 13.150          H  
ATOM   5960 2HD2 LEU A 367     225.019 166.926 172.342  1.00 13.150          H  
ATOM   5961 3HD2 LEU A 367     226.309 165.721 172.533  1.00 13.150          H  
ATOM   5962  N   SER A 368     227.507 165.012 167.399  1.00  9.560          N  
ATOM   5963  CA  SER A 368     227.274 164.933 165.958  1.00 10.480          C  
ATOM   5964  C   SER A 368     226.095 164.027 165.615  1.00 10.650          C  
ATOM   5965  O   SER A 368     225.366 164.269 164.651  1.00 11.250          O  
ATOM   5966  CB  SER A 368     228.512 164.388 165.285  1.00 14.300          C  
ATOM   5967  OG  SER A 368     228.713 163.042 165.644  1.00 14.300          O  
ATOM   5968  H   SER A 368     228.408 164.736 167.765  1.00 11.470          H  
ATOM   5969  HA  SER A 368     227.064 165.938 165.586  1.00 12.580          H  
ATOM   5970 1HB  SER A 368     228.410 164.471 164.203  1.00 17.160          H  
ATOM   5971 2HB  SER A 368     229.378 164.980 165.584  1.00 17.160          H  
ATOM   5972  HG  SER A 368     229.543 162.778 165.232  1.00 17.160          H  
ATOM   5973  N   SER A 369     225.867 163.022 166.457  1.00 10.140          N  
ATOM   5974  CA  SER A 369     224.785 162.070 166.324  1.00 10.290          C  
ATOM   5975  C   SER A 369     223.507 162.482 167.053  1.00  9.570          C  
ATOM   5976  O   SER A 369     222.507 161.764 166.992  1.00  9.910          O  
ATOM   5977  CB  SER A 369     225.249 160.723 166.842  1.00 14.350          C  
ATOM   5978  OG  SER A 369     225.548 160.787 168.218  1.00 14.350          O  
ATOM   5979  H   SER A 369     226.525 162.854 167.203  1.00 12.170          H  
ATOM   5980  HA  SER A 369     224.552 161.973 165.263  1.00 12.350          H  
ATOM   5981 1HB  SER A 369     224.465 159.985 166.673  1.00 17.220          H  
ATOM   5982 2HB  SER A 369     226.129 160.403 166.289  1.00 17.220          H  
ATOM   5983  HG  SER A 369     225.730 159.881 168.489  1.00 17.220          H  
ATOM   5984  N   LEU A 370     223.536 163.602 167.784  1.00  8.650          N  
ATOM   5985  CA  LEU A 370     222.376 163.996 168.568  1.00  7.930          C  
ATOM   5986  C   LEU A 370     221.614 165.174 168.005  1.00  8.450          C  
ATOM   5987  O   LEU A 370     220.382 165.174 168.071  1.00  8.350          O  
ATOM   5988  CB  LEU A 370     222.783 164.330 170.015  1.00 11.390          C  
ATOM   5989  CG  LEU A 370     223.442 163.197 170.823  1.00 11.390          C  
ATOM   5990  CD1 LEU A 370     223.791 163.693 172.210  1.00 11.390          C  
ATOM   5991  CD2 LEU A 370     222.538 162.041 170.922  1.00 11.390          C  
ATOM   5992  H   LEU A 370     224.358 164.199 167.767  1.00 10.380          H  
ATOM   5993  HA  LEU A 370     221.676 163.169 168.577  1.00  9.520          H  
ATOM   5994 1HB  LEU A 370     223.482 165.169 169.985  1.00 13.670          H  
ATOM   5995 2HB  LEU A 370     221.905 164.647 170.551  1.00 13.670          H  
ATOM   5996  HG  LEU A 370     224.365 162.892 170.327  1.00 13.670          H  
ATOM   5997 1HD1 LEU A 370     224.271 162.889 172.777  1.00 13.670          H  
ATOM   5998 2HD1 LEU A 370     224.454 164.521 172.132  1.00 13.670          H  
ATOM   5999 3HD1 LEU A 370     222.881 164.005 172.728  1.00 13.670          H  
ATOM   6000 1HD2 LEU A 370     223.052 161.287 171.490  1.00 13.670          H  
ATOM   6001 2HD2 LEU A 370     221.621 162.326 171.429  1.00 13.670          H  
ATOM   6002 3HD2 LEU A 370     222.308 161.642 169.941  1.00 13.670          H  
ATOM   6003  N   SER A 371     222.310 166.131 167.378  1.00  9.100          N  
ATOM   6004  CA  SER A 371     221.677 167.374 166.912  1.00  9.720          C  
ATOM   6005  C   SER A 371     220.733 167.159 165.725  1.00 10.450          C  
ATOM   6006  O   SER A 371     221.071 167.450 164.581  1.00 11.600          O  
ATOM   6007  CB  SER A 371     222.743 168.387 166.501  1.00 13.360          C  
ATOM   6008  OG  SER A 371     223.552 168.758 167.588  1.00 13.360          O  
ATOM   6009  H   SER A 371     223.328 166.050 167.326  1.00 10.920          H  
ATOM   6010  HA  SER A 371     221.099 167.792 167.737  1.00 11.660          H  
ATOM   6011 1HB  SER A 371     223.364 167.961 165.715  1.00 16.030          H  
ATOM   6012 2HB  SER A 371     222.257 169.275 166.092  1.00 16.030          H  
ATOM   6013  HG  SER A 371     224.052 169.547 167.295  1.00 16.030          H  
ATOM   6014  N   ALA A 372     219.539 166.624 166.024  1.00  9.780          N  
ATOM   6015  CA  ALA A 372     218.534 166.241 165.030  1.00 10.360          C  
ATOM   6016  C   ALA A 372     218.006 167.380 164.159  1.00 11.030          C  
ATOM   6017  O   ALA A 372     217.660 167.143 162.996  1.00 11.980          O  
ATOM   6018  CB  ALA A 372     217.340 165.640 165.744  1.00 14.270          C  
ATOM   6019  H   ALA A 372     219.333 166.419 167.014  1.00 11.740          H  
ATOM   6020  HA  ALA A 372     218.980 165.496 164.385  1.00 12.430          H  
ATOM   6021 1HB  ALA A 372     216.605 165.306 165.016  1.00 17.130          H  
ATOM   6022 2HB  ALA A 372     217.664 164.793 166.352  1.00 17.130          H  
ATOM   6023 3HB  ALA A 372     216.906 166.399 166.374  1.00 17.130          H  
ATOM   6024  N   THR A 373     217.904 168.591 164.695  1.00 10.570          N  
ATOM   6025  CA  THR A 373     217.323 169.693 163.927  1.00 11.210          C  
ATOM   6026  C   THR A 373     218.284 170.765 163.461  1.00 11.350          C  
ATOM   6027  O   THR A 373     219.272 171.102 164.118  1.00 10.650          O  
ATOM   6028  CB  THR A 373     216.193 170.399 164.693  1.00 15.440          C  
ATOM   6029  OG1 THR A 373     215.655 171.476 163.868  1.00 15.440          O  
ATOM   6030  CG2 THR A 373     216.653 170.945 166.021  1.00 15.440          C  
ATOM   6031  H   THR A 373     218.203 168.741 165.648  1.00 12.680          H  
ATOM   6032  HA  THR A 373     216.875 169.266 163.031  1.00 13.450          H  
ATOM   6033  HB  THR A 373     215.398 169.678 164.882  1.00 18.530          H  
ATOM   6034  HG1 THR A 373     216.328 172.218 163.737  1.00 18.530          H  
ATOM   6035 1HG2 THR A 373     215.814 171.432 166.526  1.00 18.530          H  
ATOM   6036 2HG2 THR A 373     217.032 170.140 166.644  1.00 18.530          H  
ATOM   6037 3HG2 THR A 373     217.423 171.653 165.846  1.00 18.530          H  
ATOM   6038  N   SER A 374     217.943 171.331 162.313  1.00 12.350          N  
ATOM   6039  CA  SER A 374     218.642 172.458 161.734  1.00 12.630          C  
ATOM   6040  C   SER A 374     218.209 173.704 162.475  1.00 12.310          C  
ATOM   6041  O   SER A 374     217.288 173.642 163.303  1.00 11.780          O  
ATOM   6042  CB  SER A 374     218.335 172.574 160.253  1.00 17.570          C  
ATOM   6043  OG  SER A 374     216.994 172.913 160.044  1.00 17.570          O  
ATOM   6044  H   SER A 374     217.125 170.981 161.831  1.00 14.820          H  
ATOM   6045  HA  SER A 374     219.716 172.321 161.871  1.00 15.160          H  
ATOM   6046 1HB  SER A 374     218.977 173.331 159.807  1.00 21.080          H  
ATOM   6047 2HB  SER A 374     218.554 171.628 159.762  1.00 21.080          H  
ATOM   6048  HG  SER A 374     216.887 173.003 159.092  1.00 21.080          H  
ATOM   6049  N   ASN A 375     218.894 174.830 162.211  1.00 12.700          N  
ATOM   6050  CA  ASN A 375     218.590 176.117 162.843  1.00 12.490          C  
ATOM   6051  C   ASN A 375     218.606 175.995 164.359  1.00 11.860          C  
ATOM   6052  O   ASN A 375     217.769 176.563 165.063  1.00 11.890          O  
ATOM   6053  CB  ASN A 375     217.260 176.654 162.355  1.00 17.570          C  
ATOM   6054  CG  ASN A 375     217.268 176.929 160.883  1.00 17.570          C  
ATOM   6055  OD1 ASN A 375     218.276 177.385 160.321  1.00 17.570          O  
ATOM   6056  ND2 ASN A 375     216.162 176.666 160.239  1.00 17.570          N  
ATOM   6057  H   ASN A 375     219.637 174.795 161.527  1.00 15.240          H  
ATOM   6058  HA  ASN A 375     219.370 176.829 162.570  1.00 14.990          H  
ATOM   6059 1HB  ASN A 375     216.464 175.944 162.579  1.00 21.080          H  
ATOM   6060 2HB  ASN A 375     217.027 177.578 162.883  1.00 21.080          H  
ATOM   6061 1HD2 ASN A 375     216.104 176.830 159.254  1.00 21.080          H  
ATOM   6062 2HD2 ASN A 375     215.373 176.299 160.732  1.00 21.080          H  
ATOM   6063  N   ASN A 376     219.593 175.268 164.854  1.00 11.340          N  
ATOM   6064  CA  ASN A 376     219.757 175.013 166.263  1.00 10.740          C  
ATOM   6065  C   ASN A 376     221.230 174.998 166.611  1.00 10.200          C  
ATOM   6066  O   ASN A 376     222.004 174.243 166.022  1.00 10.160          O  
ATOM   6067  CB  ASN A 376     219.094 173.715 166.609  1.00 15.280          C  
ATOM   6068  CG  ASN A 376     219.080 173.459 168.021  1.00 15.280          C  
ATOM   6069  OD1 ASN A 376     218.797 174.386 168.788  1.00 15.280          O  
ATOM   6070  ND2 ASN A 376     219.358 172.251 168.411  1.00 15.280          N  
ATOM   6071  H   ASN A 376     220.246 174.837 164.218  1.00 13.610          H  
ATOM   6072  HA  ASN A 376     219.289 175.821 166.827  1.00 12.890          H  
ATOM   6073 1HB  ASN A 376     218.067 173.755 166.248  1.00 18.330          H  
ATOM   6074 2HB  ASN A 376     219.596 172.893 166.095  1.00 18.330          H  
ATOM   6075 1HD2 ASN A 376     219.339 172.028 169.399  1.00 18.330          H  
ATOM   6076 2HD2 ASN A 376     219.581 171.546 167.745  1.00 18.330          H  
ATOM   6077  N   SER A 377     221.639 175.885 167.506  1.00  9.880          N  
ATOM   6078  CA  SER A 377     223.047 175.975 167.857  1.00  9.430          C  
ATOM   6079  C   SER A 377     223.463 174.919 168.857  1.00  9.350          C  
ATOM   6080  O   SER A 377     222.955 174.869 169.985  1.00  9.470          O  
ATOM   6081  CB  SER A 377     223.381 177.334 168.419  1.00 13.380          C  
ATOM   6082  OG  SER A 377     224.707 177.353 168.866  1.00 13.380          O  
ATOM   6083  H   SER A 377     220.962 176.487 167.955  1.00 11.860          H  
ATOM   6084  HA  SER A 377     223.635 175.828 166.950  1.00 11.320          H  
ATOM   6085 1HB  SER A 377     223.239 178.093 167.650  1.00 16.060          H  
ATOM   6086 2HB  SER A 377     222.710 177.567 169.244  1.00 16.060          H  
ATOM   6087  HG  SER A 377     224.888 178.261 169.115  1.00 16.060          H  
ATOM   6088  N   THR A 378     224.365 174.059 168.413  1.00  9.150          N  
ATOM   6089  CA  THR A 378     224.896 172.968 169.201  1.00  9.070          C  
ATOM   6090  C   THR A 378     226.412 172.974 169.040  1.00  8.670          C  
ATOM   6091  O   THR A 378     226.942 173.724 168.218  1.00  8.450          O  
ATOM   6092  CB  THR A 378     224.303 171.597 168.777  1.00 12.730          C  
ATOM   6093  OG1 THR A 378     224.759 171.235 167.454  1.00 12.730          O  
ATOM   6094  CG2 THR A 378     222.750 171.683 168.757  1.00 12.730          C  
ATOM   6095  H   THR A 378     224.701 174.172 167.467  1.00 10.980          H  
ATOM   6096  HA  THR A 378     224.660 173.144 170.235  1.00 10.880          H  
ATOM   6097  HB  THR A 378     224.617 170.831 169.492  1.00 15.280          H  
ATOM   6098  HG1 THR A 378     225.703 171.053 167.474  1.00 15.280          H  
ATOM   6099 1HG2 THR A 378     222.323 170.732 168.476  1.00 15.280          H  
ATOM   6100 2HG2 THR A 378     222.386 171.952 169.737  1.00 15.280          H  
ATOM   6101 3HG2 THR A 378     222.429 172.433 168.040  1.00 15.280          H  
ATOM   6102  N   VAL A 379     227.118 172.161 169.830  1.00  8.650          N  
ATOM   6103  CA  VAL A 379     228.578 171.912 169.735  1.00  8.640          C  
ATOM   6104  C   VAL A 379     229.508 173.061 170.139  1.00  7.980          C  
ATOM   6105  O   VAL A 379     230.540 172.820 170.762  1.00  7.110          O  
ATOM   6106  CB  VAL A 379     228.957 171.419 168.309  1.00 12.100          C  
ATOM   6107  CG1 VAL A 379     230.483 171.311 168.153  1.00 12.100          C  
ATOM   6108  CG2 VAL A 379     228.318 170.042 168.076  1.00 12.100          C  
ATOM   6109  H   VAL A 379     226.587 171.692 170.567  1.00 10.380          H  
ATOM   6110  HA  VAL A 379     228.802 171.087 170.410  1.00 10.370          H  
ATOM   6111  HB  VAL A 379     228.604 172.122 167.566  1.00 14.520          H  
ATOM   6112 1HG1 VAL A 379     230.714 170.953 167.151  1.00 14.520          H  
ATOM   6113 2HG1 VAL A 379     230.961 172.278 168.296  1.00 14.520          H  
ATOM   6114 3HG1 VAL A 379     230.873 170.605 168.887  1.00 14.520          H  
ATOM   6115 1HG2 VAL A 379     228.570 169.684 167.079  1.00 14.520          H  
ATOM   6116 2HG2 VAL A 379     228.706 169.339 168.817  1.00 14.520          H  
ATOM   6117 3HG2 VAL A 379     227.244 170.104 168.173  1.00 14.520          H  
ATOM   6118  N   ALA A 380     229.180 174.287 169.774  1.00  8.560          N  
ATOM   6119  CA  ALA A 380     230.022 175.429 170.101  1.00  8.720          C  
ATOM   6120  C   ALA A 380     230.301 175.452 171.595  1.00  7.680          C  
ATOM   6121  O   ALA A 380     229.431 175.094 172.396  1.00  7.550          O  
ATOM   6122  CB  ALA A 380     229.344 176.721 169.688  1.00 12.140          C  
ATOM   6123  H   ALA A 380     228.336 174.389 169.213  1.00 10.270          H  
ATOM   6124  HA  ALA A 380     230.969 175.324 169.572  1.00 10.460          H  
ATOM   6125 1HB  ALA A 380     229.990 177.564 169.931  1.00 14.570          H  
ATOM   6126 2HB  ALA A 380     229.154 176.703 168.616  1.00 14.570          H  
ATOM   6127 3HB  ALA A 380     228.398 176.822 170.220  1.00 14.570          H  
ATOM   6128  N   CYS A 381     231.535 175.815 171.964  1.00  7.070          N  
ATOM   6129  CA  CYS A 381     231.910 175.852 173.371  1.00  5.960          C  
ATOM   6130  C   CYS A 381     232.629 177.131 173.813  1.00  5.440          C  
ATOM   6131  O   CYS A 381     233.593 177.566 173.179  1.00  5.260          O  
ATOM   6132  CB  CYS A 381     232.821 174.688 173.675  1.00  8.790          C  
ATOM   6133  SG  CYS A 381     232.099 173.056 173.341  1.00  8.790          S  
ATOM   6134  H   CYS A 381     232.210 176.083 171.261  1.00  8.480          H  
ATOM   6135  HA  CYS A 381     231.007 175.748 173.955  1.00  7.150          H  
ATOM   6136 1HB  CYS A 381     233.736 174.780 173.093  1.00 10.550          H  
ATOM   6137 2HB  CYS A 381     233.080 174.742 174.723  1.00 10.550          H  
ATOM   6138  HG  CYS A 381     231.475 173.380 172.170  1.00 10.550          H  
ATOM   6139  N   ILE A 382     232.192 177.675 174.948  1.00  5.310          N  
ATOM   6140  CA  ILE A 382     232.778 178.855 175.575  1.00  5.000          C  
ATOM   6141  C   ILE A 382     233.332 178.565 176.974  1.00  4.610          C  
ATOM   6142  O   ILE A 382     232.631 178.057 177.854  1.00  4.510          O  
ATOM   6143  CB  ILE A 382     231.725 179.981 175.670  1.00  7.120          C  
ATOM   6144  CG1 ILE A 382     231.251 180.370 174.240  1.00  7.120          C  
ATOM   6145  CG2 ILE A 382     232.276 181.190 176.463  1.00  7.120          C  
ATOM   6146  CD1 ILE A 382     230.043 181.291 174.208  1.00  7.120          C  
ATOM   6147  H   ILE A 382     231.376 177.244 175.380  1.00  6.370          H  
ATOM   6148  HA  ILE A 382     233.601 179.203 174.952  1.00  6.000          H  
ATOM   6149  HB  ILE A 382     230.857 179.600 176.190  1.00  8.550          H  
ATOM   6150 1HG1 ILE A 382     232.074 180.850 173.714  1.00  8.550          H  
ATOM   6151 2HG1 ILE A 382     230.979 179.466 173.705  1.00  8.550          H  
ATOM   6152 1HG2 ILE A 382     231.516 181.957 176.549  1.00  8.550          H  
ATOM   6153 2HG2 ILE A 382     232.554 180.889 177.471  1.00  8.550          H  
ATOM   6154 3HG2 ILE A 382     233.150 181.602 175.960  1.00  8.550          H  
ATOM   6155 1HD1 ILE A 382     229.774 181.496 173.172  1.00  8.550          H  
ATOM   6156 2HD1 ILE A 382     229.200 180.805 174.714  1.00  8.550          H  
ATOM   6157 3HD1 ILE A 382     230.261 182.227 174.705  1.00  8.550          H  
ATOM   6158  N   ASP A 383     234.609 178.872 177.170  1.00  4.420          N  
ATOM   6159  CA  ASP A 383     235.269 178.708 178.463  1.00  4.080          C  
ATOM   6160  C   ASP A 383     235.067 177.332 179.111  1.00  3.560          C  
ATOM   6161  O   ASP A 383     234.799 177.245 180.313  1.00  3.580          O  
ATOM   6162  CB  ASP A 383     234.838 179.826 179.415  1.00  5.850          C  
ATOM   6163  CG  ASP A 383     235.268 181.214 178.900  1.00  5.850          C  
ATOM   6164  OD1 ASP A 383     236.308 181.311 178.276  1.00  5.850          O  
ATOM   6165  OD2 ASP A 383     234.551 182.159 179.133  1.00  5.850          O  
ATOM   6166  H   ASP A 383     235.139 179.278 176.408  1.00  5.300          H  
ATOM   6167  HA  ASP A 383     236.342 178.825 178.298  1.00  4.900          H  
ATOM   6168 1HB  ASP A 383     233.755 179.809 179.543  1.00  7.020          H  
ATOM   6169 2HB  ASP A 383     235.287 179.660 180.394  1.00  7.020          H  
ATOM   6170  N   ARG A 384     235.183 176.267 178.314  1.00  3.190          N  
ATOM   6171  CA  ARG A 384     235.054 174.894 178.812  1.00  2.710          C  
ATOM   6172  C   ARG A 384     236.393 174.515 179.482  1.00  1.840          C  
ATOM   6173  O   ARG A 384     237.299 175.355 179.517  1.00  1.630          O  
ATOM   6174  CB  ARG A 384     234.683 173.936 177.699  1.00  3.990          C  
ATOM   6175  CG  ARG A 384     235.761 173.552 176.741  1.00  3.990          C  
ATOM   6176  CD  ARG A 384     235.256 172.663 175.700  1.00  3.990          C  
ATOM   6177  NE  ARG A 384     234.646 171.458 176.244  1.00  3.990          N  
ATOM   6178  CZ  ARG A 384     234.074 170.488 175.502  1.00  3.990          C  
ATOM   6179  NH1 ARG A 384     234.097 170.543 174.191  1.00  3.990          N  
ATOM   6180  NH2 ARG A 384     233.482 169.478 176.092  1.00  3.990          N  
ATOM   6181  H   ARG A 384     235.341 176.431 177.327  1.00  3.830          H  
ATOM   6182  HA  ARG A 384     234.265 174.860 179.564  1.00  3.250          H  
ATOM   6183 1HB  ARG A 384     234.273 173.063 178.121  1.00  4.780          H  
ATOM   6184 2HB  ARG A 384     233.895 174.394 177.103  1.00  4.780          H  
ATOM   6185 1HG  ARG A 384     236.095 174.446 176.244  1.00  4.780          H  
ATOM   6186 2HG  ARG A 384     236.595 173.053 177.240  1.00  4.780          H  
ATOM   6187 1HD  ARG A 384     234.543 173.158 175.120  1.00  4.780          H  
ATOM   6188 2HD  ARG A 384     236.093 172.368 175.072  1.00  4.780          H  
ATOM   6189  HE  ARG A 384     234.614 171.346 177.276  1.00  4.780          H  
ATOM   6190 1HH1 ARG A 384     234.556 171.308 173.722  1.00  4.780          H  
ATOM   6191 2HH1 ARG A 384     233.671 169.810 173.658  1.00  4.780          H  
ATOM   6192 1HH2 ARG A 384     233.421 169.460 177.125  1.00  4.780          H  
ATOM   6193 2HH2 ARG A 384     233.047 168.764 175.537  1.00  4.780          H  
ATOM   6194  N   ASN A 385     236.548 173.309 180.053  1.00  1.460          N  
ATOM   6195  CA  ASN A 385     237.826 173.080 180.754  1.00  0.970          C  
ATOM   6196  C   ASN A 385     239.030 172.705 179.837  1.00  1.770          C  
ATOM   6197  O   ASN A 385     238.922 172.637 178.598  1.00  2.540          O  
ATOM   6198  CB  ASN A 385     237.625 172.105 181.928  1.00  1.550          C  
ATOM   6199  CG  ASN A 385     237.232 170.675 181.571  1.00  1.550          C  
ATOM   6200  OD1 ASN A 385     237.456 170.200 180.458  1.00  1.550          O  
ATOM   6201  ND2 ASN A 385     236.626 169.996 182.538  1.00  1.550          N  
ATOM   6202  H   ASN A 385     235.810 172.586 180.000  1.00  1.750          H  
ATOM   6203  HA  ASN A 385     238.102 174.026 181.221  1.00  1.160          H  
ATOM   6204 1HB  ASN A 385     238.526 172.071 182.528  1.00  1.860          H  
ATOM   6205 2HB  ASN A 385     236.839 172.505 182.573  1.00  1.860          H  
ATOM   6206 1HD2 ASN A 385     236.284 169.037 182.407  1.00  1.860          H  
ATOM   6207 2HD2 ASN A 385     236.467 170.426 183.422  1.00  1.860          H  
ATOM   6208  N   GLY A 386     240.198 172.494 180.454  1.00  1.810          N  
ATOM   6209  CA  GLY A 386     241.406 172.218 179.688  1.00  2.650          C  
ATOM   6210  C   GLY A 386     242.125 170.925 180.013  1.00  3.450          C  
ATOM   6211  O   GLY A 386     241.568 170.015 180.620  1.00  3.460          O  
ATOM   6212  H   GLY A 386     240.252 172.546 181.459  1.00  2.170          H  
ATOM   6213 1HA  GLY A 386     241.150 172.187 178.646  1.00  3.180          H  
ATOM   6214 2HA  GLY A 386     242.099 173.054 179.804  1.00  3.180          H  
ATOM   6215  N   LEU A 387     243.365 170.858 179.524  1.00  4.130          N  
ATOM   6216  CA  LEU A 387     244.247 169.700 179.623  1.00  5.020          C  
ATOM   6217  C   LEU A 387     245.601 170.028 180.256  1.00  5.170          C  
ATOM   6218  O   LEU A 387     246.629 169.481 179.855  1.00  5.790          O  
ATOM   6219  CB  LEU A 387     244.457 169.111 178.216  1.00  6.670          C  
ATOM   6220  CG  LEU A 387     243.179 168.560 177.501  1.00  6.670          C  
ATOM   6221  CD1 LEU A 387     243.503 168.315 176.050  1.00  6.670          C  
ATOM   6222  CD2 LEU A 387     242.702 167.257 178.165  1.00  6.670          C  
ATOM   6223  H   LEU A 387     243.710 171.678 179.018  1.00  4.960          H  
ATOM   6224  HA  LEU A 387     243.763 168.963 180.260  1.00  6.020          H  
ATOM   6225 1HB  LEU A 387     244.894 169.881 177.584  1.00  8.010          H  
ATOM   6226 2HB  LEU A 387     245.173 168.299 178.278  1.00  8.010          H  
ATOM   6227  HG  LEU A 387     242.390 169.291 177.557  1.00  8.010          H  
ATOM   6228 1HD1 LEU A 387     242.621 167.945 175.532  1.00  8.010          H  
ATOM   6229 2HD1 LEU A 387     243.826 169.246 175.580  1.00  8.010          H  
ATOM   6230 3HD1 LEU A 387     244.301 167.578 175.977  1.00  8.010          H  
ATOM   6231 1HD2 LEU A 387     241.816 166.892 177.649  1.00  8.010          H  
ATOM   6232 2HD2 LEU A 387     243.484 166.503 178.110  1.00  8.010          H  
ATOM   6233 3HD2 LEU A 387     242.450 167.433 179.212  1.00  8.010          H  
ATOM   6234  N   GLN A 388     245.606 170.940 181.224  1.00  4.670          N  
ATOM   6235  CA  GLN A 388     246.834 171.330 181.914  1.00  4.940          C  
ATOM   6236  C   GLN A 388     247.532 170.050 182.342  1.00  5.570          C  
ATOM   6237  O   GLN A 388     246.889 169.161 182.899  1.00  5.560          O  
ATOM   6238  CB  GLN A 388     246.497 172.222 183.114  1.00  6.810          C  
ATOM   6239  CG  GLN A 388     247.680 172.784 183.907  1.00  6.810          C  
ATOM   6240  CD  GLN A 388     247.175 173.613 185.065  1.00  6.810          C  
ATOM   6241  OE1 GLN A 388     246.688 173.083 186.068  1.00  6.810          O  
ATOM   6242  NE2 GLN A 388     247.244 174.906 184.909  1.00  6.810          N  
ATOM   6243  H   GLN A 388     244.725 171.356 181.488  1.00  5.600          H  
ATOM   6244  HA  GLN A 388     247.483 171.871 181.226  1.00  5.930          H  
ATOM   6245 1HB  GLN A 388     245.933 173.086 182.757  1.00  8.170          H  
ATOM   6246 2HB  GLN A 388     245.851 171.696 183.789  1.00  8.170          H  
ATOM   6247 1HG  GLN A 388     248.293 171.982 184.300  1.00  8.170          H  
ATOM   6248 2HG  GLN A 388     248.273 173.431 183.260  1.00  8.170          H  
ATOM   6249 1HE2 GLN A 388     246.865 175.556 185.600  1.00  8.170          H  
ATOM   6250 2HE2 GLN A 388     247.624 175.298 184.075  1.00  8.170          H  
ATOM   6251  N   SER A 389     248.838 169.948 182.100  1.00  6.320          N  
ATOM   6252  CA  SER A 389     249.540 168.702 182.386  1.00  6.950          C  
ATOM   6253  C   SER A 389     249.498 168.220 183.828  1.00  8.060          C  
ATOM   6254  O   SER A 389     249.519 167.007 184.064  1.00  8.480          O  
ATOM   6255  CB  SER A 389     250.989 168.852 181.974  1.00  9.480          C  
ATOM   6256  OG  SER A 389     251.637 169.814 182.765  1.00  9.480          O  
ATOM   6257  H   SER A 389     249.340 170.707 181.661  1.00  7.580          H  
ATOM   6258  HA  SER A 389     249.091 167.932 181.761  1.00  8.340          H  
ATOM   6259 1HB  SER A 389     251.494 167.891 182.076  1.00 11.370          H  
ATOM   6260 2HB  SER A 389     251.043 169.140 180.925  1.00 11.370          H  
ATOM   6261  HG  SER A 389     252.552 169.832 182.461  1.00 11.370          H  
ATOM   6262  N   CYS A 390     249.385 169.119 184.800  1.00  8.630          N  
ATOM   6263  CA  CYS A 390     249.336 168.645 186.169  1.00  9.820          C  
ATOM   6264  C   CYS A 390     248.084 167.790 186.471  1.00  9.760          C  
ATOM   6265  O   CYS A 390     248.273 166.661 186.918  1.00 10.440          O  
ATOM   6266  CB  CYS A 390     249.524 169.781 187.159  1.00 13.270          C  
ATOM   6267  SG  CYS A 390     249.552 169.234 188.851  1.00 13.270          S  
ATOM   6268  H   CYS A 390     249.406 170.105 184.582  1.00 10.360          H  
ATOM   6269  HA  CYS A 390     250.200 167.994 186.312  1.00 11.780          H  
ATOM   6270 1HB  CYS A 390     250.487 170.231 186.952  1.00 15.930          H  
ATOM   6271 2HB  CYS A 390     248.791 170.565 187.050  1.00 15.930          H  
ATOM   6272  HG  CYS A 390     249.868 170.434 189.349  1.00 15.930          H  
ATOM   6273  N   PRO A 391     246.812 168.250 186.233  1.00  9.070          N  
ATOM   6274  CA  PRO A 391     245.612 167.438 186.396  1.00  9.180          C  
ATOM   6275  C   PRO A 391     245.576 166.245 185.416  1.00  8.610          C  
ATOM   6276  O   PRO A 391     244.968 165.212 185.743  1.00  9.040          O  
ATOM   6277  CB  PRO A 391     244.471 168.453 186.158  1.00 13.770          C  
ATOM   6278  CG  PRO A 391     245.077 169.575 185.404  1.00 13.770          C  
ATOM   6279  CD  PRO A 391     246.513 169.664 185.910  1.00 13.770          C  
ATOM   6280  HA  PRO A 391     245.572 167.084 187.430  1.00 11.020          H  
ATOM   6281 1HB  PRO A 391     243.669 167.995 185.590  1.00 16.520          H  
ATOM   6282 2HB  PRO A 391     244.035 168.771 187.124  1.00 16.520          H  
ATOM   6283 1HG  PRO A 391     244.990 169.378 184.326  1.00 16.520          H  
ATOM   6284 2HG  PRO A 391     244.520 170.503 185.594  1.00 16.520          H  
ATOM   6285 1HD  PRO A 391     247.119 170.061 185.149  1.00 16.520          H  
ATOM   6286 2HD  PRO A 391     246.534 170.297 186.797  1.00 16.520          H  
ATOM   6287  N   ILE A 392     246.314 166.309 184.286  1.00  7.780          N  
ATOM   6288  CA  ILE A 392     246.358 165.132 183.415  1.00  7.340          C  
ATOM   6289  C   ILE A 392     247.021 164.008 184.182  1.00  8.490          C  
ATOM   6290  O   ILE A 392     246.514 162.883 184.196  1.00  8.670          O  
ATOM   6291  CB  ILE A 392     247.214 165.326 182.124  1.00 10.450          C  
ATOM   6292  CG1 ILE A 392     246.627 166.391 181.195  1.00 10.450          C  
ATOM   6293  CG2 ILE A 392     247.411 163.985 181.387  1.00 10.450          C  
ATOM   6294  CD1 ILE A 392     245.296 166.163 180.707  1.00 10.450          C  
ATOM   6295  H   ILE A 392     246.744 167.191 183.971  1.00  9.340          H  
ATOM   6296  HA  ILE A 392     245.353 164.824 183.160  1.00  8.810          H  
ATOM   6297  HB  ILE A 392     248.191 165.687 182.407  1.00 12.540          H  
ATOM   6298 1HG1 ILE A 392     246.603 167.290 181.703  1.00 12.540          H  
ATOM   6299 2HG1 ILE A 392     247.282 166.499 180.334  1.00 12.540          H  
ATOM   6300 1HG2 ILE A 392     248.037 164.148 180.511  1.00 12.540          H  
ATOM   6301 2HG2 ILE A 392     247.900 163.254 182.026  1.00 12.540          H  
ATOM   6302 3HG2 ILE A 392     246.467 163.590 181.085  1.00 12.540          H  
ATOM   6303 1HD1 ILE A 392     245.013 166.970 180.090  1.00 12.540          H  
ATOM   6304 2HD1 ILE A 392     245.258 165.279 180.140  1.00 12.540          H  
ATOM   6305 3HD1 ILE A 392     244.608 166.106 181.529  1.00 12.540          H  
ATOM   6306  N   LYS A 393     248.165 164.318 184.782  1.00  9.330          N  
ATOM   6307  CA  LYS A 393     248.942 163.363 185.548  1.00 10.540          C  
ATOM   6308  C   LYS A 393     248.341 162.986 186.912  1.00 11.470          C  
ATOM   6309  O   LYS A 393     248.397 161.817 187.301  1.00 12.140          O  
ATOM   6310  CB  LYS A 393     250.349 163.919 185.737  1.00 14.270          C  
ATOM   6311  CG  LYS A 393     251.170 163.959 184.450  1.00 14.270          C  
ATOM   6312  CD  LYS A 393     252.545 164.565 184.681  1.00 14.270          C  
ATOM   6313  CE  LYS A 393     253.356 164.608 183.390  1.00 14.270          C  
ATOM   6314  NZ  LYS A 393     254.692 165.241 183.593  1.00 14.270          N  
ATOM   6315  H   LYS A 393     248.523 165.276 184.667  1.00 11.200          H  
ATOM   6316  HA  LYS A 393     249.012 162.449 184.960  1.00 12.650          H  
ATOM   6317 1HB  LYS A 393     250.278 164.941 186.124  1.00 17.130          H  
ATOM   6318 2HB  LYS A 393     250.882 163.323 186.475  1.00 17.130          H  
ATOM   6319 1HG  LYS A 393     251.277 162.948 184.060  1.00 17.130          H  
ATOM   6320 2HG  LYS A 393     250.637 164.560 183.711  1.00 17.130          H  
ATOM   6321 1HD  LYS A 393     252.425 165.584 185.058  1.00 17.130          H  
ATOM   6322 2HD  LYS A 393     253.084 163.979 185.424  1.00 17.130          H  
ATOM   6323 1HE  LYS A 393     253.498 163.593 183.024  1.00 17.130          H  
ATOM   6324 2HE  LYS A 393     252.805 165.181 182.643  1.00 17.130          H  
ATOM   6325 1HZ  LYS A 393     255.198 165.251 182.717  1.00 17.130          H  
ATOM   6326 2HZ  LYS A 393     254.567 166.189 183.922  1.00 17.130          H  
ATOM   6327 3HZ  LYS A 393     255.217 164.714 184.277  1.00 17.130          H  
ATOM   6328  N   GLU A 394     247.782 163.963 187.639  1.00 11.610          N  
ATOM   6329  CA  GLU A 394     247.264 163.716 188.988  1.00 12.690          C  
ATOM   6330  C   GLU A 394     245.860 163.103 189.101  1.00 12.550          C  
ATOM   6331  O   GLU A 394     245.643 162.233 189.944  1.00 13.460          O  
ATOM   6332  CB  GLU A 394     247.274 165.030 189.776  1.00 17.330          C  
ATOM   6333  CG  GLU A 394     248.664 165.575 190.114  1.00 17.330          C  
ATOM   6334  CD  GLU A 394     249.416 164.710 191.077  1.00 17.330          C  
ATOM   6335  OE1 GLU A 394     248.851 164.374 192.088  1.00 17.330          O  
ATOM   6336  OE2 GLU A 394     250.550 164.384 190.815  1.00 17.330          O  
ATOM   6337  H   GLU A 394     247.785 164.918 187.275  1.00 13.930          H  
ATOM   6338  HA  GLU A 394     247.957 163.031 189.477  1.00 15.230          H  
ATOM   6339 1HB  GLU A 394     246.756 165.799 189.200  1.00 20.800          H  
ATOM   6340 2HB  GLU A 394     246.722 164.903 190.708  1.00 20.800          H  
ATOM   6341 1HG  GLU A 394     249.242 165.661 189.192  1.00 20.800          H  
ATOM   6342 2HG  GLU A 394     248.554 166.575 190.532  1.00 20.800          H  
ATOM   6343  N   ASP A 395     244.897 163.553 188.282  1.00 11.490          N  
ATOM   6344  CA  ASP A 395     243.510 163.091 188.380  1.00 11.420          C  
ATOM   6345  C   ASP A 395     243.018 162.424 187.098  1.00 10.540          C  
ATOM   6346  O   ASP A 395     241.814 162.272 186.882  1.00 10.570          O  
ATOM   6347  CB  ASP A 395     242.605 164.260 188.738  1.00 16.020          C  
ATOM   6348  CG  ASP A 395     242.750 164.804 190.174  1.00 16.020          C  
ATOM   6349  OD1 ASP A 395     242.755 164.036 191.107  1.00 16.020          O  
ATOM   6350  OD2 ASP A 395     242.862 166.011 190.305  1.00 16.020          O  
ATOM   6351  H   ASP A 395     245.097 164.244 187.558  1.00 13.790          H  
ATOM   6352  HA  ASP A 395     243.452 162.354 189.182  1.00 13.700          H  
ATOM   6353 1HB  ASP A 395     242.872 165.060 188.078  1.00 19.220          H  
ATOM   6354 2HB  ASP A 395     241.564 163.998 188.551  1.00 19.220          H  
ATOM   6355  N   SER A 396     243.956 162.058 186.244  1.00  9.830          N  
ATOM   6356  CA  SER A 396     243.709 161.412 184.957  1.00  9.000          C  
ATOM   6357  C   SER A 396     242.723 162.154 184.033  1.00  8.960          C  
ATOM   6358  O   SER A 396     241.906 161.520 183.352  1.00  8.830          O  
ATOM   6359  CB  SER A 396     243.206 159.985 185.172  1.00 12.930          C  
ATOM   6360  OG  SER A 396     244.138 159.203 185.885  1.00 12.930          O  
ATOM   6361  H   SER A 396     244.917 162.209 186.524  1.00 11.800          H  
ATOM   6362  HA  SER A 396     244.664 161.348 184.436  1.00 10.800          H  
ATOM   6363 1HB  SER A 396     242.256 160.002 185.705  1.00 15.520          H  
ATOM   6364 2HB  SER A 396     243.022 159.527 184.201  1.00 15.520          H  
ATOM   6365  HG  SER A 396     243.828 158.297 185.810  1.00 15.520          H  
ATOM   6366  N   PHE A 397     242.836 163.485 183.908  1.00  9.110          N  
ATOM   6367  CA  PHE A 397     241.907 164.208 183.015  1.00  9.170          C  
ATOM   6368  C   PHE A 397     242.261 164.140 181.534  1.00  8.680          C  
ATOM   6369  O   PHE A 397     242.476 165.161 180.889  1.00  9.220          O  
ATOM   6370  CB  PHE A 397     241.791 165.698 183.389  1.00 12.810          C  
ATOM   6371  CG  PHE A 397     240.987 166.008 184.612  1.00 12.810          C  
ATOM   6372  CD1 PHE A 397     241.547 166.166 185.847  1.00 12.810          C  
ATOM   6373  CD2 PHE A 397     239.620 166.176 184.489  1.00 12.810          C  
ATOM   6374  CE1 PHE A 397     240.757 166.478 186.942  1.00 12.810          C  
ATOM   6375  CE2 PHE A 397     238.844 166.478 185.572  1.00 12.810          C  
ATOM   6376  CZ  PHE A 397     239.410 166.624 186.798  1.00 12.810          C  
ATOM   6377  H   PHE A 397     243.541 163.986 184.463  1.00 10.930          H  
ATOM   6378  HA  PHE A 397     240.922 163.756 183.139  1.00 11.000          H  
ATOM   6379 1HB  PHE A 397     242.795 166.099 183.542  1.00 15.380          H  
ATOM   6380 2HB  PHE A 397     241.354 166.248 182.559  1.00 15.380          H  
ATOM   6381  HD1 PHE A 397     242.616 166.040 185.963  1.00 15.380          H  
ATOM   6382  HD2 PHE A 397     239.156 166.063 183.506  1.00 15.380          H  
ATOM   6383  HE1 PHE A 397     241.213 166.600 187.924  1.00 15.380          H  
ATOM   6384  HE2 PHE A 397     237.781 166.600 185.454  1.00 15.380          H  
ATOM   6385  HZ  PHE A 397     238.786 166.855 187.650  1.00 15.380          H  
ATOM   6386  N   LEU A 398     242.219 162.946 180.966  1.00  7.780          N  
ATOM   6387  CA  LEU A 398     242.601 162.778 179.569  1.00  7.520          C  
ATOM   6388  C   LEU A 398     241.849 161.651 178.883  1.00  7.250          C  
ATOM   6389  O   LEU A 398     241.785 160.535 179.397  1.00  7.690          O  
ATOM   6390  CB  LEU A 398     244.102 162.494 179.488  1.00 10.630          C  
ATOM   6391  CG  LEU A 398     244.744 162.326 178.083  1.00 10.630          C  
ATOM   6392  CD1 LEU A 398     244.692 163.665 177.311  1.00 10.630          C  
ATOM   6393  CD2 LEU A 398     246.185 161.871 178.255  1.00 10.630          C  
ATOM   6394  H   LEU A 398     241.965 162.156 181.564  1.00  9.340          H  
ATOM   6395  HA  LEU A 398     242.375 163.705 179.048  1.00  9.020          H  
ATOM   6396 1HB  LEU A 398     244.596 163.269 179.980  1.00 12.760          H  
ATOM   6397 2HB  LEU A 398     244.295 161.576 180.042  1.00 12.760          H  
ATOM   6398  HG  LEU A 398     244.195 161.573 177.511  1.00 12.760          H  
ATOM   6399 1HD1 LEU A 398     245.150 163.531 176.331  1.00 12.760          H  
ATOM   6400 2HD1 LEU A 398     243.667 163.987 177.177  1.00 12.760          H  
ATOM   6401 3HD1 LEU A 398     245.238 164.429 177.862  1.00 12.760          H  
ATOM   6402 1HD2 LEU A 398     246.645 161.741 177.274  1.00 12.760          H  
ATOM   6403 2HD2 LEU A 398     246.740 162.616 178.816  1.00 12.760          H  
ATOM   6404 3HD2 LEU A 398     246.203 160.924 178.792  1.00 12.760          H  
ATOM   6405  N   GLN A 399     241.315 161.926 177.694  1.00  6.680          N  
ATOM   6406  CA  GLN A 399     240.610 160.901 176.932  1.00  6.660          C  
ATOM   6407  C   GLN A 399     241.510 159.674 176.787  1.00  7.750          C  
ATOM   6408  O   GLN A 399     242.661 159.788 176.366  1.00  8.140          O  
ATOM   6409  CB  GLN A 399     240.200 161.461 175.573  1.00  9.330          C  
ATOM   6410  CG  GLN A 399     239.378 160.545 174.716  1.00  9.330          C  
ATOM   6411  CD  GLN A 399     238.970 161.232 173.450  1.00  9.330          C  
ATOM   6412  OE1 GLN A 399     239.496 162.287 173.112  1.00  9.330          O  
ATOM   6413  NE2 GLN A 399     238.048 160.660 172.742  1.00  9.330          N  
ATOM   6414  H   GLN A 399     241.386 162.863 177.320  1.00  8.020          H  
ATOM   6415  HA  GLN A 399     239.722 160.619 177.485  1.00  7.990          H  
ATOM   6416 1HB  GLN A 399     239.625 162.376 175.717  1.00 11.200          H  
ATOM   6417 2HB  GLN A 399     241.096 161.724 175.011  1.00 11.200          H  
ATOM   6418 1HG  GLN A 399     239.967 159.662 174.454  1.00 11.200          H  
ATOM   6419 2HG  GLN A 399     238.482 160.254 175.245  1.00 11.200          H  
ATOM   6420 1HE2 GLN A 399     237.743 161.070 171.860  1.00 11.200          H  
ATOM   6421 2HE2 GLN A 399     237.650 159.794 173.037  1.00 11.200          H  
ATOM   6422  N   ARG A 400     240.974 158.492 177.106  1.00  8.230          N  
ATOM   6423  CA  ARG A 400     241.775 157.281 177.098  1.00  9.280          C  
ATOM   6424  C   ARG A 400     242.346 156.858 175.740  1.00  9.810          C  
ATOM   6425  O   ARG A 400     241.639 156.545 174.777  1.00  9.380          O  
ATOM   6426  CB  ARG A 400     240.955 156.144 177.697  1.00 12.570          C  
ATOM   6427  CG  ARG A 400     241.745 154.917 178.117  1.00 12.570          C  
ATOM   6428  CD  ARG A 400     240.926 153.976 178.962  1.00 12.570          C  
ATOM   6429  NE  ARG A 400     239.850 153.299 178.207  1.00 12.570          N  
ATOM   6430  CZ  ARG A 400     238.795 152.646 178.773  1.00 12.570          C  
ATOM   6431  NH1 ARG A 400     238.645 152.596 180.081  1.00 12.570          N  
ATOM   6432  NH2 ARG A 400     237.884 152.037 178.032  1.00 12.570          N  
ATOM   6433  H   ARG A 400     240.012 158.442 177.426  1.00  9.880          H  
ATOM   6434  HA  ARG A 400     242.618 157.459 177.768  1.00 11.140          H  
ATOM   6435 1HB  ARG A 400     240.419 156.511 178.574  1.00 15.090          H  
ATOM   6436 2HB  ARG A 400     240.203 155.821 176.972  1.00 15.090          H  
ATOM   6437 1HG  ARG A 400     242.062 154.387 177.239  1.00 15.090          H  
ATOM   6438 2HG  ARG A 400     242.622 155.220 178.689  1.00 15.090          H  
ATOM   6439 1HD  ARG A 400     241.588 153.211 179.370  1.00 15.090          H  
ATOM   6440 2HD  ARG A 400     240.473 154.539 179.779  1.00 15.090          H  
ATOM   6441  HE  ARG A 400     239.913 153.304 177.193  1.00 15.090          H  
ATOM   6442 1HH1 ARG A 400     239.299 153.038 180.705  1.00 15.090          H  
ATOM   6443 2HH1 ARG A 400     237.828 152.087 180.452  1.00 15.090          H  
ATOM   6444 1HH2 ARG A 400     237.938 152.035 177.026  1.00 15.090          H  
ATOM   6445 2HH2 ARG A 400     237.110 151.557 178.523  1.00 15.090          H  
ATOM   6446  N   TYR A 401     243.663 156.718 175.762  1.00 10.870          N  
ATOM   6447  CA  TYR A 401     244.563 156.356 174.666  1.00 11.690          C  
ATOM   6448  C   TYR A 401     244.321 154.987 174.049  1.00 12.140          C  
ATOM   6449  O   TYR A 401     244.789 154.702 172.947  1.00 12.720          O  
ATOM   6450  CB  TYR A 401     245.995 156.381 175.201  1.00 16.040          C  
ATOM   6451  CG  TYR A 401     246.248 155.230 176.170  1.00 16.040          C  
ATOM   6452  CD1 TYR A 401     246.751 154.015 175.708  1.00 16.040          C  
ATOM   6453  CD2 TYR A 401     245.927 155.376 177.513  1.00 16.040          C  
ATOM   6454  CE1 TYR A 401     246.929 152.968 176.580  1.00 16.040          C  
ATOM   6455  CE2 TYR A 401     246.105 154.326 178.378  1.00 16.040          C  
ATOM   6456  CZ  TYR A 401     246.602 153.126 177.919  1.00 16.040          C  
ATOM   6457  OH  TYR A 401     246.774 152.079 178.792  1.00 16.040          O  
ATOM   6458  H   TYR A 401     244.104 156.983 176.630  1.00 13.040          H  
ATOM   6459  HA  TYR A 401     244.447 157.101 173.878  1.00 14.030          H  
ATOM   6460 1HB  TYR A 401     246.704 156.301 174.374  1.00 19.250          H  
ATOM   6461 2HB  TYR A 401     246.185 157.321 175.717  1.00 19.250          H  
ATOM   6462  HD1 TYR A 401     246.997 153.890 174.652  1.00 19.250          H  
ATOM   6463  HD2 TYR A 401     245.529 156.316 177.887  1.00 19.250          H  
ATOM   6464  HE1 TYR A 401     247.319 152.018 176.218  1.00 19.250          H  
ATOM   6465  HE2 TYR A 401     245.850 154.440 179.431  1.00 19.250          H  
ATOM   6466  HH  TYR A 401     247.129 151.322 178.320  1.00 19.250          H  
ATOM   6467  N   SER A 402     243.657 154.119 174.792  1.00 11.900          N  
ATOM   6468  CA  SER A 402     243.444 152.742 174.398  1.00 12.280          C  
ATOM   6469  C   SER A 402     242.431 152.542 173.274  1.00 12.060          C  
ATOM   6470  O   SER A 402     242.347 151.442 172.723  1.00 12.400          O  
ATOM   6471  CB  SER A 402     243.039 151.920 175.607  1.00 17.040          C  
ATOM   6472  OG  SER A 402     241.747 152.234 176.045  1.00 17.040          O  
ATOM   6473  H   SER A 402     243.276 154.435 175.669  1.00 14.280          H  
ATOM   6474  HA  SER A 402     244.400 152.356 174.045  1.00 14.740          H  
ATOM   6475 1HB  SER A 402     243.105 150.876 175.377  1.00 20.450          H  
ATOM   6476 2HB  SER A 402     243.747 152.113 176.413  1.00 20.450          H  
ATOM   6477  HG  SER A 402     241.579 151.630 176.775  1.00 20.450          H  
ATOM   6478  N   SER A 403     241.651 153.565 172.909  1.00 11.510          N  
ATOM   6479  CA  SER A 403     240.687 153.331 171.832  1.00 11.400          C  
ATOM   6480  C   SER A 403     240.527 154.478 170.851  1.00 11.480          C  
ATOM   6481  O   SER A 403     241.309 155.426 170.828  1.00 11.540          O  
ATOM   6482  CB  SER A 403     239.327 152.972 172.381  1.00 16.000          C  
ATOM   6483  OG  SER A 403     238.495 152.516 171.344  1.00 16.000          O  
ATOM   6484  H   SER A 403     241.737 154.474 173.380  1.00 13.810          H  
ATOM   6485  HA  SER A 403     241.037 152.476 171.255  1.00 13.680          H  
ATOM   6486 1HB  SER A 403     239.434 152.193 173.139  1.00 19.200          H  
ATOM   6487 2HB  SER A 403     238.880 153.834 172.858  1.00 19.200          H  
ATOM   6488  HG  SER A 403     237.654 152.312 171.755  1.00 19.200          H  
ATOM   6489  N   ASP A 404     239.502 154.350 170.011  1.00 11.570          N  
ATOM   6490  CA  ASP A 404     239.197 155.287 168.937  1.00 11.720          C  
ATOM   6491  C   ASP A 404     238.664 156.588 169.522  1.00 11.050          C  
ATOM   6492  O   ASP A 404     237.586 156.570 170.107  1.00 10.750          O  
ATOM   6493  CB  ASP A 404     238.160 154.700 167.968  1.00 16.350          C  
ATOM   6494  CG  ASP A 404     237.896 155.600 166.728  1.00 16.350          C  
ATOM   6495  OD1 ASP A 404     238.032 156.821 166.836  1.00 16.350          O  
ATOM   6496  OD2 ASP A 404     237.591 155.060 165.684  1.00 16.350          O  
ATOM   6497  H   ASP A 404     238.915 153.533 170.132  1.00 13.880          H  
ATOM   6498  HA  ASP A 404     240.112 155.432 168.383  1.00 14.060          H  
ATOM   6499 1HB  ASP A 404     238.486 153.716 167.632  1.00 19.620          H  
ATOM   6500 2HB  ASP A 404     237.214 154.569 168.497  1.00 19.620          H  
ATOM   6501  N   PRO A 405     239.370 157.727 169.370  1.00 10.870          N  
ATOM   6502  CA  PRO A 405     239.084 159.015 169.971  1.00 10.230          C  
ATOM   6503  C   PRO A 405     237.743 159.639 169.583  1.00  9.970          C  
ATOM   6504  O   PRO A 405     237.385 160.659 170.172  1.00  9.370          O  
ATOM   6505  CB  PRO A 405     240.258 159.889 169.507  1.00 15.350          C  
ATOM   6506  CG  PRO A 405     240.749 159.248 168.244  1.00 15.350          C  
ATOM   6507  CD  PRO A 405     240.542 157.765 168.452  1.00 15.350          C  
ATOM   6508  HA  PRO A 405     239.131 158.882 171.058  1.00 12.280          H  
ATOM   6509 1HB  PRO A 405     239.911 160.921 169.352  1.00 18.410          H  
ATOM   6510 2HB  PRO A 405     241.027 159.927 170.296  1.00 18.410          H  
ATOM   6511 1HG  PRO A 405     240.188 159.634 167.376  1.00 18.410          H  
ATOM   6512 2HG  PRO A 405     241.804 159.502 168.076  1.00 18.410          H  
ATOM   6513 1HD  PRO A 405     240.304 157.340 167.467  1.00 18.410          H  
ATOM   6514 2HD  PRO A 405     241.426 157.299 168.924  1.00 18.410          H  
ATOM   6515  N   THR A 406     237.072 159.121 168.532  1.00 10.480          N  
ATOM   6516  CA  THR A 406     235.753 159.546 167.968  1.00 10.410          C  
ATOM   6517  C   THR A 406     234.551 159.951 168.894  1.00  9.630          C  
ATOM   6518  O   THR A 406     233.403 159.647 168.559  1.00  9.720          O  
ATOM   6519  CB  THR A 406     235.231 158.449 167.020  1.00 14.600          C  
ATOM   6520  OG1 THR A 406     234.062 158.925 166.336  1.00 14.600          O  
ATOM   6521  CG2 THR A 406     234.895 157.153 167.761  1.00 14.600          C  
ATOM   6522  H   THR A 406     237.480 158.292 168.066  1.00 12.580          H  
ATOM   6523  HA  THR A 406     235.962 160.416 167.347  1.00 12.490          H  
ATOM   6524  HB  THR A 406     236.007 158.231 166.285  1.00 17.520          H  
ATOM   6525  HG1 THR A 406     233.374 159.135 166.996  1.00 17.520          H  
ATOM   6526 1HG2 THR A 406     234.555 156.406 167.050  1.00 17.520          H  
ATOM   6527 2HG2 THR A 406     235.774 156.785 168.272  1.00 17.520          H  
ATOM   6528 3HG2 THR A 406     234.124 157.321 168.482  1.00 17.520          H  
ATOM   6529  N   GLY A 407     234.800 160.654 169.995  1.00  9.000          N  
ATOM   6530  CA  GLY A 407     233.819 161.123 170.970  1.00  8.260          C  
ATOM   6531  C   GLY A 407     234.139 160.568 172.359  1.00  7.920          C  
ATOM   6532  O   GLY A 407     234.760 159.515 172.499  1.00  8.430          O  
ATOM   6533  H   GLY A 407     235.757 160.862 170.166  1.00 10.800          H  
ATOM   6534 1HA  GLY A 407     233.819 162.212 170.998  1.00  9.910          H  
ATOM   6535 2HA  GLY A 407     232.822 160.821 170.664  1.00  9.910          H  
ATOM   6536  N   ALA A 408     233.798 161.325 173.400  1.00  7.130          N  
ATOM   6537  CA  ALA A 408     234.036 160.889 174.777  1.00  6.720          C  
ATOM   6538  C   ALA A 408     233.253 161.761 175.747  1.00  5.810          C  
ATOM   6539  O   ALA A 408     233.053 162.972 175.497  1.00  5.610          O  
ATOM   6540  CB  ALA A 408     235.505 160.890 175.114  1.00  9.570          C  
ATOM   6541  H   ALA A 408     233.299 162.187 173.232  1.00  8.560          H  
ATOM   6542  HA  ALA A 408     233.660 159.871 174.885  1.00  8.060          H  
ATOM   6543 1HB  ALA A 408     235.610 160.569 176.114  1.00 11.490          H  
ATOM   6544 2HB  ALA A 408     236.032 160.222 174.460  1.00 11.490          H  
ATOM   6545 3HB  ALA A 408     235.900 161.849 175.022  1.00 11.490          H  
ATOM   6546  N   LEU A 409     232.836 161.103 176.852  1.00  5.320          N  
ATOM   6547  CA  LEU A 409     231.994 161.676 177.900  1.00  4.410          C  
ATOM   6548  C   LEU A 409     232.486 161.697 179.360  1.00  3.860          C  
ATOM   6549  O   LEU A 409     232.077 162.551 180.148  1.00  3.130          O  
ATOM   6550  CB  LEU A 409     230.700 160.864 177.914  1.00  6.540          C  
ATOM   6551  CG  LEU A 409     229.883 160.824 176.613  1.00  6.540          C  
ATOM   6552  CD1 LEU A 409     228.716 159.888 176.778  1.00  6.540          C  
ATOM   6553  CD2 LEU A 409     229.378 162.181 176.261  1.00  6.540          C  
ATOM   6554  H   LEU A 409     233.134 160.131 176.947  1.00  6.380          H  
ATOM   6555  HA  LEU A 409     231.811 162.696 177.619  1.00  5.290          H  
ATOM   6556 1HB  LEU A 409     230.941 159.835 178.185  1.00  7.850          H  
ATOM   6557 2HB  LEU A 409     230.070 161.270 178.691  1.00  7.850          H  
ATOM   6558  HG  LEU A 409     230.503 160.443 175.825  1.00  7.850          H  
ATOM   6559 1HD1 LEU A 409     228.146 159.840 175.851  1.00  7.850          H  
ATOM   6560 2HD1 LEU A 409     229.053 158.906 177.040  1.00  7.850          H  
ATOM   6561 3HD1 LEU A 409     228.084 160.251 177.562  1.00  7.850          H  
ATOM   6562 1HD2 LEU A 409     228.801 162.090 175.373  1.00  7.850          H  
ATOM   6563 2HD2 LEU A 409     228.745 162.561 177.061  1.00  7.850          H  
ATOM   6564 3HD2 LEU A 409     230.196 162.861 176.097  1.00  7.850          H  
ATOM   6565  N   THR A 410     233.281 160.712 179.762  1.00  4.320          N  
ATOM   6566  CA  THR A 410     233.598 160.557 181.211  1.00  4.080          C  
ATOM   6567  C   THR A 410     235.016 160.100 181.576  1.00  5.030          C  
ATOM   6568  O   THR A 410     235.961 160.391 180.847  1.00  5.650          O  
ATOM   6569  CB  THR A 410     232.533 159.648 181.852  1.00  5.810          C  
ATOM   6570  OG1 THR A 410     232.714 159.619 183.279  1.00  5.810          O  
ATOM   6571  CG2 THR A 410     232.572 158.259 181.273  1.00  5.810          C  
ATOM   6572  H   THR A 410     233.602 160.043 179.059  1.00  5.180          H  
ATOM   6573  HA  THR A 410     233.471 161.536 181.672  1.00  4.900          H  
ATOM   6574  HB  THR A 410     231.553 160.081 181.644  1.00  6.970          H  
ATOM   6575  HG1 THR A 410     231.878 159.363 183.695  1.00  6.970          H  
ATOM   6576 1HG2 THR A 410     231.793 157.654 181.728  1.00  6.970          H  
ATOM   6577 2HG2 THR A 410     232.413 158.294 180.191  1.00  6.970          H  
ATOM   6578 3HG2 THR A 410     233.514 157.815 181.474  1.00  6.970          H  
ATOM   6579  N   GLU A 411     235.205 159.578 182.804  1.00  5.250          N  
ATOM   6580  CA  GLU A 411     236.538 159.106 183.232  1.00  6.080          C  
ATOM   6581  C   GLU A 411     236.923 157.958 182.303  1.00  6.000          C  
ATOM   6582  O   GLU A 411     237.951 157.981 181.621  1.00  5.720          O  
ATOM   6583  CB  GLU A 411     236.545 158.645 184.685  1.00  8.180          C  
ATOM   6584  CG  GLU A 411     237.918 158.196 185.171  1.00  8.180          C  
ATOM   6585  CD  GLU A 411     237.928 157.785 186.598  1.00  8.180          C  
ATOM   6586  OE1 GLU A 411     236.894 157.832 187.216  1.00  8.180          O  
ATOM   6587  OE2 GLU A 411     238.973 157.419 187.079  1.00  8.180          O  
ATOM   6588  H   GLU A 411     234.388 159.450 183.397  1.00  6.300          H  
ATOM   6589  HA  GLU A 411     237.262 159.912 183.112  1.00  7.300          H  
ATOM   6590 1HB  GLU A 411     236.206 159.457 185.328  1.00  9.820          H  
ATOM   6591 2HB  GLU A 411     235.851 157.813 184.810  1.00  9.820          H  
ATOM   6592 1HG  GLU A 411     238.251 157.351 184.565  1.00  9.820          H  
ATOM   6593 2HG  GLU A 411     238.629 159.012 185.026  1.00  9.820          H  
ATOM   6594  N   ASP A 412     236.002 157.008 182.169  1.00  6.220          N  
ATOM   6595  CA  ASP A 412     236.098 155.946 181.175  1.00  6.180          C  
ATOM   6596  C   ASP A 412     235.581 156.676 179.942  1.00  6.310          C  
ATOM   6597  O   ASP A 412     234.428 156.531 179.539  1.00  6.190          O  
ATOM   6598  CB  ASP A 412     235.175 154.786 181.544  1.00  8.670          C  
ATOM   6599  CG  ASP A 412     235.602 154.026 182.793  1.00  8.670          C  
ATOM   6600  OD1 ASP A 412     236.680 153.451 182.822  1.00  8.670          O  
ATOM   6601  OD2 ASP A 412     234.844 154.037 183.733  1.00  8.670          O  
ATOM   6602  H   ASP A 412     235.230 157.018 182.821  1.00  7.460          H  
ATOM   6603  HA  ASP A 412     237.130 155.622 181.026  1.00  7.420          H  
ATOM   6604 1HB  ASP A 412     234.163 155.163 181.694  1.00 10.400          H  
ATOM   6605 2HB  ASP A 412     235.133 154.081 180.708  1.00 10.400          H  
ATOM   6606  N   SER A 413     236.458 157.510 179.407  1.00  6.750          N  
ATOM   6607  CA  SER A 413     236.162 158.520 178.417  1.00  7.150          C  
ATOM   6608  C   SER A 413     235.360 158.105 177.234  1.00  6.910          C  
ATOM   6609  O   SER A 413     234.201 158.553 177.093  1.00  7.010          O  
ATOM   6610  CB  SER A 413     237.479 159.050 177.926  1.00  9.850          C  
ATOM   6611  OG  SER A 413     238.179 158.048 177.227  1.00  9.850          O  
ATOM   6612  H   SER A 413     237.386 157.512 179.828  1.00  8.100          H  
ATOM   6613  HA  SER A 413     235.614 159.309 178.894  1.00  8.580          H  
ATOM   6614 1HB  SER A 413     237.331 159.910 177.305  1.00 11.820          H  
ATOM   6615 2HB  SER A 413     238.064 159.373 178.791  1.00 11.820          H  
ATOM   6616  HG  SER A 413     238.926 158.485 176.810  1.00 11.820          H  
ATOM   6617  N   ILE A 414     235.934 157.245 176.410  1.00  6.750          N  
ATOM   6618  CA  ILE A 414     235.280 156.834 175.178  1.00  6.800          C  
ATOM   6619  C   ILE A 414     234.192 155.885 175.666  1.00  6.430          C  
ATOM   6620  O   ILE A 414     234.516 155.274 176.680  1.00  7.130          O  
ATOM   6621  CB  ILE A 414     236.327 156.218 174.224  1.00  9.500          C  
ATOM   6622  CG1 ILE A 414     237.441 157.263 173.934  1.00  9.500          C  
ATOM   6623  CG2 ILE A 414     235.662 155.929 172.902  1.00  9.500          C  
ATOM   6624  CD1 ILE A 414     238.703 156.723 173.286  1.00  9.500          C  
ATOM   6625  H   ILE A 414     236.868 156.923 176.649  1.00  8.100          H  
ATOM   6626  HA  ILE A 414     234.815 157.690 174.691  1.00  8.160          H  
ATOM   6627  HB  ILE A 414     236.757 155.335 174.663  1.00 11.400          H  
ATOM   6628 1HG1 ILE A 414     237.015 158.008 173.262  1.00 11.400          H  
ATOM   6629 2HG1 ILE A 414     237.719 157.747 174.840  1.00 11.400          H  
ATOM   6630 1HG2 ILE A 414     236.358 155.506 172.190  1.00 11.400          H  
ATOM   6631 2HG2 ILE A 414     234.873 155.267 173.047  1.00 11.400          H  
ATOM   6632 3HG2 ILE A 414     235.273 156.863 172.496  1.00 11.400          H  
ATOM   6633 1HD1 ILE A 414     239.407 157.536 173.114  1.00 11.400          H  
ATOM   6634 2HD1 ILE A 414     239.168 155.991 173.949  1.00 11.400          H  
ATOM   6635 3HD1 ILE A 414     238.477 156.258 172.353  1.00 11.400          H  
ATOM   6636  N   ASP A 415     233.033 156.542 175.656  1.00  5.590          N  
ATOM   6637  CA  ASP A 415     231.750 155.859 175.783  1.00  5.170          C  
ATOM   6638  C   ASP A 415     231.473 154.775 174.785  1.00  6.050          C  
ATOM   6639  O   ASP A 415     231.962 154.806 173.661  1.00  6.610          O  
ATOM   6640  CB  ASP A 415     230.600 156.867 175.710  1.00  7.410          C  
ATOM   6641  CG  ASP A 415     229.244 156.269 176.010  1.00  7.410          C  
ATOM   6642  OD1 ASP A 415     228.949 156.103 177.165  1.00  7.410          O  
ATOM   6643  OD2 ASP A 415     228.517 155.940 175.071  1.00  7.410          O  
ATOM   6644  H   ASP A 415     233.092 157.291 176.338  1.00  6.710          H  
ATOM   6645  HA  ASP A 415     231.729 155.401 176.775  1.00  6.200          H  
ATOM   6646 1HB  ASP A 415     230.809 157.672 176.405  1.00  8.890          H  
ATOM   6647 2HB  ASP A 415     230.540 157.280 174.741  1.00  8.890          H  
ATOM   6648  N   ASP A 416     230.615 153.848 175.199  1.00  6.330          N  
ATOM   6649  CA  ASP A 416     230.165 152.690 174.441  1.00  7.250          C  
ATOM   6650  C   ASP A 416     229.723 153.038 173.025  1.00  7.300          C  
ATOM   6651  O   ASP A 416     229.926 152.255 172.095  1.00  7.430          O  
ATOM   6652  CB  ASP A 416     228.978 152.076 175.161  1.00  9.780          C  
ATOM   6653  CG  ASP A 416     229.360 151.465 176.480  1.00  9.780          C  
ATOM   6654  OD1 ASP A 416     230.531 151.302 176.736  1.00  9.780          O  
ATOM   6655  OD2 ASP A 416     228.474 151.191 177.251  1.00  9.780          O  
ATOM   6656  H   ASP A 416     230.262 153.926 176.150  1.00  7.600          H  
ATOM   6657  HA  ASP A 416     230.971 151.963 174.395  1.00  8.700          H  
ATOM   6658 1HB  ASP A 416     228.228 152.854 175.338  1.00 11.740          H  
ATOM   6659 2HB  ASP A 416     228.521 151.313 174.532  1.00 11.740          H  
ATOM   6660  N   THR A 417     229.137 154.223 172.835  1.00  7.350          N  
ATOM   6661  CA  THR A 417     228.653 154.644 171.527  1.00  7.670          C  
ATOM   6662  C   THR A 417     229.769 155.181 170.609  1.00  8.460          C  
ATOM   6663  O   THR A 417     229.545 155.432 169.424  1.00  8.960          O  
ATOM   6664  CB  THR A 417     227.527 155.688 171.691  1.00 10.610          C  
ATOM   6665  OG1 THR A 417     228.007 156.820 172.444  1.00 10.610          O  
ATOM   6666  CG2 THR A 417     226.307 155.093 172.382  1.00 10.610          C  
ATOM   6667  H   THR A 417     228.969 154.846 173.640  1.00  8.820          H  
ATOM   6668  HA  THR A 417     228.221 153.774 171.035  1.00  9.200          H  
ATOM   6669  HB  THR A 417     227.236 156.034 170.701  1.00 12.730          H  
ATOM   6670  HG1 THR A 417     228.188 156.552 173.380  1.00 12.730          H  
ATOM   6671 1HG2 THR A 417     225.528 155.853 172.467  1.00 12.730          H  
ATOM   6672 2HG2 THR A 417     225.933 154.252 171.803  1.00 12.730          H  
ATOM   6673 3HG2 THR A 417     226.586 154.752 173.380  1.00 12.730          H  
ATOM   6674  N   PHE A 418     230.972 155.342 171.168  1.00  8.700          N  
ATOM   6675  CA  PHE A 418     232.154 155.844 170.474  1.00  9.520          C  
ATOM   6676  C   PHE A 418     233.300 154.813 170.482  1.00  9.850          C  
ATOM   6677  O   PHE A 418     234.265 154.947 169.742  1.00  9.700          O  
ATOM   6678  CB  PHE A 418     232.656 157.114 171.168  1.00 13.000          C  
ATOM   6679  CG  PHE A 418     231.639 158.170 171.321  1.00 13.000          C  
ATOM   6680  CD1 PHE A 418     231.349 158.643 172.579  1.00 13.000          C  
ATOM   6681  CD2 PHE A 418     230.937 158.668 170.249  1.00 13.000          C  
ATOM   6682  CE1 PHE A 418     230.381 159.591 172.771  1.00 13.000          C  
ATOM   6683  CE2 PHE A 418     229.966 159.620 170.435  1.00 13.000          C  
ATOM   6684  CZ  PHE A 418     229.687 160.076 171.701  1.00 13.000          C  
ATOM   6685  H   PHE A 418     231.067 155.107 172.143  1.00 10.440          H  
ATOM   6686  HA  PHE A 418     231.891 156.058 169.437  1.00 11.420          H  
ATOM   6687 1HB  PHE A 418     232.986 156.844 172.166  1.00 15.600          H  
ATOM   6688 2HB  PHE A 418     233.512 157.531 170.650  1.00 15.600          H  
ATOM   6689  HD1 PHE A 418     231.916 158.247 173.419  1.00 15.600          H  
ATOM   6690  HD2 PHE A 418     231.155 158.298 169.245  1.00 15.600          H  
ATOM   6691  HE1 PHE A 418     230.157 159.951 173.757  1.00 15.600          H  
ATOM   6692  HE2 PHE A 418     229.414 160.005 169.581  1.00 15.600          H  
ATOM   6693  HZ  PHE A 418     228.912 160.814 171.847  1.00 15.600          H  
ATOM   6694  N   LEU A 419     233.196 153.829 171.379  1.00 10.350          N  
ATOM   6695  CA  LEU A 419     234.164 152.773 171.729  1.00 10.770          C  
ATOM   6696  C   LEU A 419     234.046 151.399 171.002  1.00 11.620          C  
ATOM   6697  O   LEU A 419     233.543 150.455 171.615  1.00 12.280          O  
ATOM   6698  CB  LEU A 419     233.928 152.587 173.241  1.00 14.910          C  
ATOM   6699  CG  LEU A 419     234.734 151.736 174.114  1.00 14.910          C  
ATOM   6700  CD1 LEU A 419     236.177 152.165 174.139  1.00 14.910          C  
ATOM   6701  CD2 LEU A 419     234.116 151.882 175.495  1.00 14.910          C  
ATOM   6702  H   LEU A 419     232.360 153.850 171.962  1.00 12.420          H  
ATOM   6703  HA  LEU A 419     235.155 153.183 171.561  1.00 12.920          H  
ATOM   6704 1HB  LEU A 419     233.944 153.525 173.705  1.00 17.890          H  
ATOM   6705 2HB  LEU A 419     232.923 152.217 173.331  1.00 17.890          H  
ATOM   6706  HG  LEU A 419     234.673 150.739 173.807  1.00 17.890          H  
ATOM   6707 1HD1 LEU A 419     236.730 151.523 174.830  1.00 17.890          H  
ATOM   6708 2HD1 LEU A 419     236.586 152.069 173.159  1.00 17.890          H  
ATOM   6709 3HD1 LEU A 419     236.240 153.186 174.469  1.00 17.890          H  
ATOM   6710 1HD2 LEU A 419     234.646 151.290 176.199  1.00 17.890          H  
ATOM   6711 2HD2 LEU A 419     234.167 152.921 175.809  1.00 17.890          H  
ATOM   6712 3HD2 LEU A 419     233.071 151.567 175.473  1.00 17.890          H  
ATOM   6713  N   PRO A 420     234.535 151.197 169.747  1.00 11.700          N  
ATOM   6714  CA  PRO A 420     234.384 149.970 168.953  1.00 12.400          C  
ATOM   6715  C   PRO A 420     235.345 148.857 169.362  1.00 12.990          C  
ATOM   6716  O   PRO A 420     236.196 148.446 168.568  1.00 13.710          O  
ATOM   6717  CB  PRO A 420     234.727 150.455 167.544  1.00 18.600          C  
ATOM   6718  CG  PRO A 420     235.765 151.529 167.784  1.00 18.600          C  
ATOM   6719  CD  PRO A 420     235.283 152.238 169.038  1.00 18.600          C  
ATOM   6720  HA  PRO A 420     233.339 149.625 169.015  1.00 14.880          H  
ATOM   6721 1HB  PRO A 420     235.098 149.619 166.931  1.00 22.320          H  
ATOM   6722 2HB  PRO A 420     233.827 150.840 167.049  1.00 22.320          H  
ATOM   6723 1HG  PRO A 420     236.759 151.072 167.910  1.00 22.320          H  
ATOM   6724 2HG  PRO A 420     235.837 152.207 166.910  1.00 22.320          H  
ATOM   6725 1HD  PRO A 420     236.118 152.636 169.622  1.00 22.320          H  
ATOM   6726 2HD  PRO A 420     234.611 152.992 168.687  1.00 22.320          H  
ATOM   6727  N   VAL A 421     235.251 148.422 170.602  1.00 12.690          N  
ATOM   6728  CA  VAL A 421     236.141 147.397 171.137  1.00 13.160          C  
ATOM   6729  C   VAL A 421     235.310 146.327 171.887  1.00 13.130          C  
ATOM   6730  O   VAL A 421     234.140 146.585 172.163  1.00 12.690          O  
ATOM   6731  CB  VAL A 421     237.229 148.068 172.013  1.00 18.240          C  
ATOM   6732  CG1 VAL A 421     238.068 149.036 171.207  1.00 18.240          C  
ATOM   6733  CG2 VAL A 421     236.605 148.779 173.081  1.00 18.240          C  
ATOM   6734  H   VAL A 421     234.500 148.828 171.171  1.00 15.230          H  
ATOM   6735  HA  VAL A 421     236.642 146.940 170.290  1.00 15.790          H  
ATOM   6736  HB  VAL A 421     237.873 147.341 172.397  1.00 21.880          H  
ATOM   6737 1HG1 VAL A 421     238.829 149.480 171.849  1.00 21.880          H  
ATOM   6738 2HG1 VAL A 421     238.549 148.495 170.393  1.00 21.880          H  
ATOM   6739 3HG1 VAL A 421     237.449 149.827 170.797  1.00 21.880          H  
ATOM   6740 1HG2 VAL A 421     237.352 149.254 173.704  1.00 21.880          H  
ATOM   6741 2HG2 VAL A 421     235.968 149.515 172.651  1.00 21.880          H  
ATOM   6742 3HG2 VAL A 421     236.044 148.092 173.657  1.00 21.880          H  
ATOM   6743  N   PRO A 422     235.856 145.122 172.190  1.00 13.640          N  
ATOM   6744  CA  PRO A 422     235.225 144.039 172.960  1.00 13.630          C  
ATOM   6745  C   PRO A 422     234.745 144.449 174.349  1.00 12.780          C  
ATOM   6746  O   PRO A 422     235.396 145.230 175.033  1.00 12.430          O  
ATOM   6747  CB  PRO A 422     236.374 143.028 173.086  1.00 20.450          C  
ATOM   6748  CG  PRO A 422     237.238 143.268 171.876  1.00 20.450          C  
ATOM   6749  CD  PRO A 422     237.199 144.748 171.657  1.00 20.450          C  
ATOM   6750  HA  PRO A 422     234.390 143.615 172.382  1.00 16.360          H  
ATOM   6751 1HB  PRO A 422     236.919 143.209 174.032  1.00 24.530          H  
ATOM   6752 2HB  PRO A 422     235.971 142.006 173.138  1.00 24.530          H  
ATOM   6753 1HG  PRO A 422     238.268 142.915 172.083  1.00 24.530          H  
ATOM   6754 2HG  PRO A 422     236.872 142.694 171.017  1.00 24.530          H  
ATOM   6755 1HD  PRO A 422     237.994 145.182 172.246  1.00 24.530          H  
ATOM   6756 2HD  PRO A 422     237.304 144.936 170.588  1.00 24.530          H  
ATOM   6757  N   GLU A 423     233.617 143.895 174.765  1.00 12.520          N  
ATOM   6758  CA  GLU A 423     233.000 144.196 176.053  1.00 11.680          C  
ATOM   6759  C   GLU A 423     233.814 143.813 177.298  1.00 11.790          C  
ATOM   6760  O   GLU A 423     234.532 142.810 177.308  1.00 12.590          O  
ATOM   6761  CB  GLU A 423     231.641 143.493 176.122  1.00 16.690          C  
ATOM   6762  CG  GLU A 423     230.628 143.977 175.075  1.00 16.690          C  
ATOM   6763  CD  GLU A 423     230.754 143.263 173.744  1.00 16.690          C  
ATOM   6764  OE1 GLU A 423     231.666 142.468 173.599  1.00 16.690          O  
ATOM   6765  OE2 GLU A 423     229.950 143.506 172.882  1.00 16.690          O  
ATOM   6766  H   GLU A 423     233.124 143.240 174.146  1.00 15.020          H  
ATOM   6767  HA  GLU A 423     232.821 145.267 176.086  1.00 14.020          H  
ATOM   6768 1HB  GLU A 423     231.781 142.419 175.998  1.00 20.030          H  
ATOM   6769 2HB  GLU A 423     231.203 143.650 177.106  1.00 20.030          H  
ATOM   6770 1HG  GLU A 423     229.621 143.829 175.462  1.00 20.030          H  
ATOM   6771 2HG  GLU A 423     230.776 145.047 174.920  1.00 20.030          H  
ATOM   6772  N   TYR A 424     233.653 144.626 178.353  1.00 11.010          N  
ATOM   6773  CA  TYR A 424     234.150 144.442 179.724  1.00 11.060          C  
ATOM   6774  C   TYR A 424     232.944 144.640 180.661  1.00 10.200          C  
ATOM   6775  O   TYR A 424     233.058 145.111 181.796  1.00  9.710          O  
ATOM   6776  CB  TYR A 424     235.314 145.397 180.052  1.00 15.460          C  
ATOM   6777  CG  TYR A 424     235.891 145.257 181.444  1.00 15.460          C  
ATOM   6778  CD1 TYR A 424     236.651 144.153 181.777  1.00 15.460          C  
ATOM   6779  CD2 TYR A 424     235.655 146.239 182.383  1.00 15.460          C  
ATOM   6780  CE1 TYR A 424     237.150 144.023 183.059  1.00 15.460          C  
ATOM   6781  CE2 TYR A 424     236.139 146.118 183.649  1.00 15.460          C  
ATOM   6782  CZ  TYR A 424     236.874 145.020 184.000  1.00 15.460          C  
ATOM   6783  OH  TYR A 424     237.325 144.907 185.292  1.00 15.460          O  
ATOM   6784  H   TYR A 424     233.117 145.479 178.218  1.00 13.210          H  
ATOM   6785  HA  TYR A 424     234.498 143.420 179.846  1.00 13.270          H  
ATOM   6786 1HB  TYR A 424     236.099 145.208 179.374  1.00 18.560          H  
ATOM   6787 2HB  TYR A 424     234.997 146.424 179.911  1.00 18.560          H  
ATOM   6788  HD1 TYR A 424     236.834 143.388 181.038  1.00 18.560          H  
ATOM   6789  HD2 TYR A 424     235.064 147.094 182.117  1.00 18.560          H  
ATOM   6790  HE1 TYR A 424     237.739 143.146 183.335  1.00 18.560          H  
ATOM   6791  HE2 TYR A 424     235.929 146.889 184.387  1.00 18.560          H  
ATOM   6792  HH  TYR A 424     237.012 145.659 185.805  1.00 18.560          H  
ATOM   6793  N   ILE A 425     231.764 144.325 180.126  1.00 10.040          N  
ATOM   6794  CA  ILE A 425     230.450 144.373 180.779  1.00  9.270          C  
ATOM   6795  C   ILE A 425     229.960 145.774 181.161  1.00  8.670          C  
ATOM   6796  O   ILE A 425     228.902 146.197 180.705  1.00  8.500          O  
ATOM   6797  CB  ILE A 425     230.427 143.430 182.006  1.00 13.290          C  
ATOM   6798  CG1 ILE A 425     230.620 141.980 181.486  1.00 13.290          C  
ATOM   6799  CG2 ILE A 425     229.083 143.574 182.777  1.00 13.290          C  
ATOM   6800  CD1 ILE A 425     230.900 140.941 182.533  1.00 13.290          C  
ATOM   6801  H   ILE A 425     231.790 143.979 179.177  1.00 12.050          H  
ATOM   6802  HA  ILE A 425     229.727 143.974 180.068  1.00 11.120          H  
ATOM   6803  HB  ILE A 425     231.247 143.662 182.677  1.00 15.940          H  
ATOM   6804 1HG1 ILE A 425     229.725 141.686 180.943  1.00 15.940          H  
ATOM   6805 2HG1 ILE A 425     231.452 141.978 180.800  1.00 15.940          H  
ATOM   6806 1HG2 ILE A 425     229.069 142.906 183.627  1.00 15.940          H  
ATOM   6807 2HG2 ILE A 425     228.954 144.590 183.140  1.00 15.940          H  
ATOM   6808 3HG2 ILE A 425     228.255 143.330 182.110  1.00 15.940          H  
ATOM   6809 1HD1 ILE A 425     231.021 139.974 182.052  1.00 15.940          H  
ATOM   6810 2HD1 ILE A 425     231.818 141.199 183.067  1.00 15.940          H  
ATOM   6811 3HD1 ILE A 425     230.076 140.886 183.228  1.00 15.940          H  
ATOM   6812  N   ASN A 426     230.713 146.493 181.992  1.00  8.380          N  
ATOM   6813  CA  ASN A 426     230.296 147.831 182.429  1.00  7.770          C  
ATOM   6814  C   ASN A 426     230.899 148.943 181.564  1.00  7.800          C  
ATOM   6815  O   ASN A 426     230.730 150.133 181.839  1.00  7.530          O  
ATOM   6816  CB  ASN A 426     230.650 148.029 183.886  1.00 11.120          C  
ATOM   6817  CG  ASN A 426     229.833 147.142 184.796  1.00 11.120          C  
ATOM   6818  OD1 ASN A 426     228.659 146.851 184.536  1.00 11.120          O  
ATOM   6819  ND2 ASN A 426     230.438 146.704 185.869  1.00 11.120          N  
ATOM   6820  H   ASN A 426     231.592 146.074 182.302  1.00 10.060          H  
ATOM   6821  HA  ASN A 426     229.213 147.901 182.327  1.00  9.320          H  
ATOM   6822 1HB  ASN A 426     231.709 147.812 184.032  1.00 13.350          H  
ATOM   6823 2HB  ASN A 426     230.484 149.069 184.163  1.00 13.350          H  
ATOM   6824 1HD2 ASN A 426     229.949 146.113 186.512  1.00 13.350          H  
ATOM   6825 2HD2 ASN A 426     231.388 146.958 186.049  1.00 13.350          H  
ATOM   6826  N   GLN A 427     231.636 148.521 180.554  1.00  8.150          N  
ATOM   6827  CA  GLN A 427     232.313 149.338 179.547  1.00  8.170          C  
ATOM   6828  C   GLN A 427     232.889 148.382 178.527  1.00  9.000          C  
ATOM   6829  O   GLN A 427     232.806 147.172 178.732  1.00  9.570          O  
ATOM   6830  CB  GLN A 427     233.412 150.240 180.113  1.00 11.430          C  
ATOM   6831  CG  GLN A 427     234.568 149.537 180.752  1.00 11.430          C  
ATOM   6832  CD  GLN A 427     235.615 150.533 181.147  1.00 11.430          C  
ATOM   6833  OE1 GLN A 427     236.361 151.022 180.281  1.00 11.430          O  
ATOM   6834  NE2 GLN A 427     235.669 150.882 182.420  1.00 11.430          N  
ATOM   6835  H   GLN A 427     231.692 147.516 180.461  1.00  9.780          H  
ATOM   6836  HA  GLN A 427     231.578 149.967 179.036  1.00  9.800          H  
ATOM   6837 1HB  GLN A 427     233.812 150.860 179.310  1.00 13.720          H  
ATOM   6838 2HB  GLN A 427     232.985 150.921 180.853  1.00 13.720          H  
ATOM   6839 1HG  GLN A 427     234.202 149.051 181.648  1.00 13.720          H  
ATOM   6840 2HG  GLN A 427     235.008 148.818 180.066  1.00 13.720          H  
ATOM   6841 1HE2 GLN A 427     236.316 151.630 182.723  1.00 13.720          H  
ATOM   6842 2HE2 GLN A 427     235.033 150.492 183.083  1.00 13.720          H  
ATOM   6843  N   SER A 428     233.469 148.894 177.453  1.00  9.080          N  
ATOM   6844  CA  SER A 428     234.206 148.031 176.522  1.00  9.950          C  
ATOM   6845  C   SER A 428     235.704 148.413 176.532  1.00 10.380          C  
ATOM   6846  O   SER A 428     236.068 149.552 176.829  1.00  9.910          O  
ATOM   6847  CB  SER A 428     233.587 148.088 175.137  1.00 13.580          C  
ATOM   6848  OG  SER A 428     232.267 147.611 175.136  1.00 13.580          O  
ATOM   6849  H   SER A 428     233.433 149.893 177.299  1.00 10.900          H  
ATOM   6850  HA  SER A 428     234.149 147.003 176.863  1.00 11.940          H  
ATOM   6851 1HB  SER A 428     233.608 149.081 174.754  1.00 16.300          H  
ATOM   6852 2HB  SER A 428     234.161 147.474 174.487  1.00 16.300          H  
ATOM   6853  HG  SER A 428     231.999 147.592 174.208  1.00 16.300          H  
ATOM   6854  N   VAL A 429     236.578 147.437 176.285  1.00 11.350          N  
ATOM   6855  CA  VAL A 429     238.031 147.647 176.275  1.00 11.920          C  
ATOM   6856  C   VAL A 429     238.673 146.926 175.082  1.00 12.730          C  
ATOM   6857  O   VAL A 429     238.113 145.946 174.622  1.00 13.160          O  
ATOM   6858  CB  VAL A 429     238.604 147.045 177.585  1.00 16.460          C  
ATOM   6859  CG1 VAL A 429     238.008 147.760 178.828  1.00 16.460          C  
ATOM   6860  CG2 VAL A 429     238.258 145.531 177.605  1.00 16.460          C  
ATOM   6861  H   VAL A 429     236.196 146.526 176.014  1.00 13.620          H  
ATOM   6862  HA  VAL A 429     238.224 148.717 176.223  1.00 14.300          H  
ATOM   6863  HB  VAL A 429     239.684 147.179 177.625  1.00 19.750          H  
ATOM   6864 1HG1 VAL A 429     238.417 147.322 179.730  1.00 19.750          H  
ATOM   6865 2HG1 VAL A 429     238.257 148.822 178.796  1.00 19.750          H  
ATOM   6866 3HG1 VAL A 429     236.936 147.651 178.847  1.00 19.750          H  
ATOM   6867 1HG2 VAL A 429     238.622 145.084 178.498  1.00 19.750          H  
ATOM   6868 2HG2 VAL A 429     237.189 145.407 177.551  1.00 19.750          H  
ATOM   6869 3HG2 VAL A 429     238.694 145.020 176.766  1.00 19.750          H  
ATOM   6870  N   PRO A 430     239.855 147.317 174.560  1.00 13.060          N  
ATOM   6871  CA  PRO A 430     240.555 146.517 173.558  1.00 13.890          C  
ATOM   6872  C   PRO A 430     240.959 145.156 174.140  1.00 14.930          C  
ATOM   6873  O   PRO A 430     241.017 144.154 173.428  1.00 15.640          O  
ATOM   6874  CB  PRO A 430     241.756 147.401 173.213  1.00 20.840          C  
ATOM   6875  CG  PRO A 430     241.911 148.343 174.401  1.00 20.840          C  
ATOM   6876  CD  PRO A 430     240.494 148.575 174.927  1.00 20.840          C  
ATOM   6877  HA  PRO A 430     239.919 146.383 172.677  1.00 16.670          H  
ATOM   6878 1HB  PRO A 430     242.647 146.773 173.053  1.00 25.000          H  
ATOM   6879 2HB  PRO A 430     241.571 147.940 172.269  1.00 25.000          H  
ATOM   6880 1HG  PRO A 430     242.599 147.919 175.152  1.00 25.000          H  
ATOM   6881 2HG  PRO A 430     242.372 149.264 174.032  1.00 25.000          H  
ATOM   6882 1HD  PRO A 430     240.527 148.720 176.010  1.00 25.000          H  
ATOM   6883 2HD  PRO A 430     240.017 149.426 174.404  1.00 25.000          H  
ATOM   6884  N   LYS A 431     241.156 145.139 175.463  1.00 15.040          N  
ATOM   6885  CA  LYS A 431     241.440 143.974 176.280  1.00 15.960          C  
ATOM   6886  C   LYS A 431     241.583 144.452 177.720  1.00 15.850          C  
ATOM   6887  O   LYS A 431     242.111 145.541 177.949  1.00 15.400          O  
ATOM   6888  CB  LYS A 431     242.721 143.260 175.832  1.00 21.980          C  
ATOM   6889  CG  LYS A 431     243.992 144.106 175.941  1.00 21.980          C  
ATOM   6890  CD  LYS A 431     245.208 143.346 175.429  1.00 21.980          C  
ATOM   6891  CE  LYS A 431     246.475 144.181 175.551  1.00 21.980          C  
ATOM   6892  NZ  LYS A 431     247.676 143.449 175.052  1.00 21.980          N  
ATOM   6893  H   LYS A 431     241.150 146.015 175.964  1.00 18.050          H  
ATOM   6894  HA  LYS A 431     240.598 143.282 176.226  1.00 19.150          H  
ATOM   6895 1HB  LYS A 431     242.869 142.380 176.457  1.00 26.370          H  
ATOM   6896 2HB  LYS A 431     242.626 142.911 174.808  1.00 26.370          H  
ATOM   6897 1HG  LYS A 431     243.865 145.023 175.361  1.00 26.370          H  
ATOM   6898 2HG  LYS A 431     244.170 144.379 176.978  1.00 26.370          H  
ATOM   6899 1HD  LYS A 431     245.328 142.430 176.006  1.00 26.370          H  
ATOM   6900 2HD  LYS A 431     245.054 143.081 174.383  1.00 26.370          H  
ATOM   6901 1HE  LYS A 431     246.354 145.096 174.974  1.00 26.370          H  
ATOM   6902 2HE  LYS A 431     246.632 144.441 176.598  1.00 26.370          H  
ATOM   6903 1HZ  LYS A 431     248.493 144.036 175.150  1.00 26.370          H  
ATOM   6904 2HZ  LYS A 431     247.805 142.602 175.589  1.00 26.370          H  
ATOM   6905 3HZ  LYS A 431     247.549 143.212 174.078  1.00 26.370          H  
ATOM   6906  N   ARG A 432     241.154 143.645 178.683  1.00 16.310          N  
ATOM   6907  CA  ARG A 432     241.423 143.960 180.089  1.00 16.410          C  
ATOM   6908  C   ARG A 432     241.567 142.741 181.037  1.00 17.340          C  
ATOM   6909  O   ARG A 432     242.558 142.675 181.757  1.00 18.500          O  
ATOM   6910  CB  ARG A 432     240.453 145.013 180.632  1.00 22.930          C  
ATOM   6911  CG  ARG A 432     240.683 145.420 182.049  1.00 22.930          C  
ATOM   6912  CD  ARG A 432     239.855 146.581 182.401  1.00 22.930          C  
ATOM   6913  NE  ARG A 432     240.030 146.965 183.789  1.00 22.930          N  
ATOM   6914  CZ  ARG A 432     239.436 148.019 184.390  1.00 22.930          C  
ATOM   6915  NH1 ARG A 432     238.619 148.803 183.719  1.00 22.930          N  
ATOM   6916  NH2 ARG A 432     239.682 148.271 185.669  1.00 22.930          N  
ATOM   6917  H   ARG A 432     240.719 142.782 178.404  1.00 19.570          H  
ATOM   6918  HA  ARG A 432     242.392 144.460 180.108  1.00 19.690          H  
ATOM   6919 1HB  ARG A 432     240.561 145.921 180.041  1.00 27.520          H  
ATOM   6920 2HB  ARG A 432     239.435 144.726 180.560  1.00 27.520          H  
ATOM   6921 1HG  ARG A 432     240.404 144.600 182.702  1.00 27.520          H  
ATOM   6922 2HG  ARG A 432     241.733 145.668 182.204  1.00 27.520          H  
ATOM   6923 1HD  ARG A 432     240.140 147.423 181.772  1.00 27.520          H  
ATOM   6924 2HD  ARG A 432     238.817 146.344 182.232  1.00 27.520          H  
ATOM   6925  HE  ARG A 432     240.650 146.395 184.350  1.00 27.520          H  
ATOM   6926 1HH1 ARG A 432     238.427 148.622 182.744  1.00 27.520          H  
ATOM   6927 2HH1 ARG A 432     238.194 149.595 184.180  1.00 27.520          H  
ATOM   6928 1HH2 ARG A 432     240.315 147.683 186.194  1.00 27.520          H  
ATOM   6929 2HH2 ARG A 432     239.245 149.059 186.123  1.00 27.520          H  
ATOM   6930  N   PRO A 433     240.601 141.785 181.088  1.00 16.890          N  
ATOM   6931  CA  PRO A 433     240.585 140.600 181.937  1.00 17.630          C  
ATOM   6932  C   PRO A 433     241.354 139.473 181.280  1.00 18.240          C  
ATOM   6933  O   PRO A 433     241.929 139.657 180.206  1.00 17.960          O  
ATOM   6934  CB  PRO A 433     239.094 140.284 182.035  1.00 26.450          C  
ATOM   6935  CG  PRO A 433     238.569 140.642 180.682  1.00 26.450          C  
ATOM   6936  CD  PRO A 433     239.382 141.846 180.224  1.00 26.450          C  
ATOM   6937  HA  PRO A 433     241.013 140.832 182.920  1.00 21.160          H  
ATOM   6938 1HB  PRO A 433     238.949 139.219 182.261  1.00 31.730          H  
ATOM   6939 2HB  PRO A 433     238.641 140.854 182.864  1.00 31.730          H  
ATOM   6940 1HG  PRO A 433     238.686 139.770 180.003  1.00 31.730          H  
ATOM   6941 2HG  PRO A 433     237.495 140.854 180.741  1.00 31.730          H  
ATOM   6942 1HD  PRO A 433     239.616 141.646 179.185  1.00 31.730          H  
ATOM   6943 2HD  PRO A 433     238.810 142.727 180.361  1.00 31.730          H  
ATOM   6944  N   ALA A 434     241.312 138.300 181.903  1.00 19.120          N  
ATOM   6945  CA  ALA A 434     241.868 137.095 181.305  1.00 19.810          C  
ATOM   6946  C   ALA A 434     241.185 136.900 179.957  1.00 20.090          C  
ATOM   6947  O   ALA A 434     240.061 137.347 179.755  1.00 19.740          O  
ATOM   6948  CB  ALA A 434     241.649 135.870 182.185  1.00 27.460          C  
ATOM   6949  H   ALA A 434     240.861 138.243 182.806  1.00 22.940          H  
ATOM   6950  HA  ALA A 434     242.936 137.245 181.146  1.00 23.770          H  
ATOM   6951 1HB  ALA A 434     242.068 134.986 181.708  1.00 32.950          H  
ATOM   6952 2HB  ALA A 434     242.129 136.012 183.154  1.00 32.950          H  
ATOM   6953 3HB  ALA A 434     240.594 135.735 182.318  1.00 32.950          H  
ATOM   6954  N   GLY A 435     241.842 136.194 179.042  1.00 20.760          N  
ATOM   6955  CA  GLY A 435     241.305 135.968 177.694  1.00 21.160          C  
ATOM   6956  C   GLY A 435     239.894 135.355 177.583  1.00 20.570          C  
ATOM   6957  O   GLY A 435     239.218 135.570 176.575  1.00 20.700          O  
ATOM   6958  H   GLY A 435     242.761 135.842 179.268  1.00 24.910          H  
ATOM   6959 1HA  GLY A 435     241.307 136.923 177.168  1.00 25.390          H  
ATOM   6960 2HA  GLY A 435     242.003 135.331 177.152  1.00 25.390          H  
ATOM   6961  N   SER A 436     239.459 134.557 178.558  1.00 19.950          N  
ATOM   6962  CA  SER A 436     238.132 133.942 178.501  1.00 19.310          C  
ATOM   6963  C   SER A 436     236.977 134.943 178.476  1.00 17.950          C  
ATOM   6964  O   SER A 436     236.982 135.956 179.176  1.00 17.280          O  
ATOM   6965  CB  SER A 436     237.965 133.004 179.658  1.00 27.290          C  
ATOM   6966  OG  SER A 436     238.820 131.911 179.528  1.00 27.290          O  
ATOM   6967  H   SER A 436     240.033 134.380 179.366  1.00 23.940          H  
ATOM   6968  HA  SER A 436     238.079 133.354 177.585  1.00 23.170          H  
ATOM   6969 1HB  SER A 436     238.215 133.546 180.558  1.00 32.750          H  
ATOM   6970 2HB  SER A 436     236.929 132.671 179.744  1.00 32.750          H  
ATOM   6971  HG  SER A 436     238.348 131.282 178.960  1.00 32.750          H  
ATOM   6972  N   VAL A 437     235.951 134.620 177.690  1.00 17.590          N  
ATOM   6973  CA  VAL A 437     234.786 135.482 177.552  1.00 16.400          C  
ATOM   6974  C   VAL A 437     233.504 134.812 178.079  1.00 15.300          C  
ATOM   6975  O   VAL A 437     233.081 133.814 177.500  1.00 14.780          O  
ATOM   6976  CB  VAL A 437     234.621 135.808 176.040  1.00 23.440          C  
ATOM   6977  CG1 VAL A 437     233.401 136.695 175.750  1.00 23.440          C  
ATOM   6978  CG2 VAL A 437     235.888 136.503 175.550  1.00 23.440          C  
ATOM   6979  H   VAL A 437     235.997 133.761 177.159  1.00 21.110          H  
ATOM   6980  HA  VAL A 437     234.998 136.404 178.070  1.00 19.680          H  
ATOM   6981  HB  VAL A 437     234.475 134.876 175.499  1.00 28.120          H  
ATOM   6982 1HG1 VAL A 437     233.337 136.865 174.676  1.00 28.120          H  
ATOM   6983 2HG1 VAL A 437     232.489 136.201 176.086  1.00 28.120          H  
ATOM   6984 3HG1 VAL A 437     233.504 137.646 176.240  1.00 28.120          H  
ATOM   6985 1HG2 VAL A 437     235.801 136.717 174.488  1.00 28.120          H  
ATOM   6986 2HG2 VAL A 437     236.021 137.434 176.101  1.00 28.120          H  
ATOM   6987 3HG2 VAL A 437     236.755 135.868 175.713  1.00 28.120          H  
ATOM   6988  N   GLN A 438     232.849 135.354 179.130  1.00 14.990          N  
ATOM   6989  CA  GLN A 438     233.276 136.497 179.947  1.00 14.520          C  
ATOM   6990  C   GLN A 438     232.609 136.420 181.305  1.00 13.800          C  
ATOM   6991  O   GLN A 438     231.440 136.051 181.399  1.00 12.780          O  
ATOM   6992  CB  GLN A 438     232.931 137.839 179.316  1.00 20.520          C  
ATOM   6993  CG  GLN A 438     233.467 138.996 180.067  1.00 20.520          C  
ATOM   6994  CD  GLN A 438     233.390 140.202 179.277  1.00 20.520          C  
ATOM   6995  OE1 GLN A 438     232.322 140.655 178.852  1.00 20.520          O  
ATOM   6996  NE2 GLN A 438     234.562 140.749 179.032  1.00 20.520          N  
ATOM   6997  H   GLN A 438     231.982 134.913 179.402  1.00 17.990          H  
ATOM   6998  HA  GLN A 438     234.351 136.440 180.126  1.00 17.420          H  
ATOM   6999 1HB  GLN A 438     233.321 137.918 178.343  1.00 24.620          H  
ATOM   7000 2HB  GLN A 438     231.847 137.950 179.249  1.00 24.620          H  
ATOM   7001 1HG  GLN A 438     232.890 139.153 180.967  1.00 24.620          H  
ATOM   7002 2HG  GLN A 438     234.513 138.816 180.312  1.00 24.620          H  
ATOM   7003 1HE2 GLN A 438     234.623 141.585 178.462  1.00 24.620          H  
ATOM   7004 2HE2 GLN A 438     235.398 140.332 179.381  1.00 24.620          H  
ATOM   7005  N   ASN A 439     233.341 136.791 182.345  1.00 14.370          N  
ATOM   7006  CA  ASN A 439     232.814 136.797 183.696  1.00 13.880          C  
ATOM   7007  C   ASN A 439     233.599 137.831 184.535  1.00 13.670          C  
ATOM   7008  O   ASN A 439     234.822 137.881 184.432  1.00 13.670          O  
ATOM   7009  CB  ASN A 439     232.896 135.398 184.284  1.00 19.630          C  
ATOM   7010  CG  ASN A 439     232.157 135.248 185.578  1.00 19.630          C  
ATOM   7011  OD1 ASN A 439     232.452 135.911 186.584  1.00 19.630          O  
ATOM   7012  ND2 ASN A 439     231.180 134.370 185.578  1.00 19.630          N  
ATOM   7013  H   ASN A 439     234.297 137.081 182.187  1.00 17.240          H  
ATOM   7014  HA  ASN A 439     231.769 137.060 183.638  1.00 16.660          H  
ATOM   7015 1HB  ASN A 439     232.477 134.686 183.571  1.00 23.550          H  
ATOM   7016 2HB  ASN A 439     233.926 135.126 184.427  1.00 23.550          H  
ATOM   7017 1HD2 ASN A 439     230.642 134.214 186.410  1.00 23.550          H  
ATOM   7018 2HD2 ASN A 439     230.968 133.852 184.745  1.00 23.550          H  
ATOM   7019  N   PRO A 440     232.956 138.672 185.376  1.00 13.470          N  
ATOM   7020  CA  PRO A 440     233.613 139.652 186.243  1.00 13.200          C  
ATOM   7021  C   PRO A 440     234.633 139.027 187.216  1.00 13.400          C  
ATOM   7022  O   PRO A 440     235.470 139.747 187.761  1.00 13.170          O  
ATOM   7023  CB  PRO A 440     232.438 140.260 187.020  1.00 19.800          C  
ATOM   7024  CG  PRO A 440     231.236 140.076 186.135  1.00 19.800          C  
ATOM   7025  CD  PRO A 440     231.466 138.752 185.415  1.00 19.800          C  
ATOM   7026  HA  PRO A 440     234.101 140.411 185.624  1.00 15.840          H  
ATOM   7027 1HB  PRO A 440     232.348 139.782 187.986  1.00 23.760          H  
ATOM   7028 2HB  PRO A 440     232.648 141.322 187.219  1.00 23.760          H  
ATOM   7029 1HG  PRO A 440     230.323 140.062 186.755  1.00 23.760          H  
ATOM   7030 2HG  PRO A 440     231.139 140.934 185.463  1.00 23.760          H  
ATOM   7031 1HD  PRO A 440     231.031 137.926 185.983  1.00 23.760          H  
ATOM   7032 2HD  PRO A 440     231.029 138.851 184.423  1.00 23.760          H  
ATOM   7033  N   VAL A 441     234.557 137.712 187.441  1.00 13.830          N  
ATOM   7034  CA  VAL A 441     235.474 137.004 188.330  1.00 14.040          C  
ATOM   7035  C   VAL A 441     236.919 137.026 187.816  1.00 14.230          C  
ATOM   7036  O   VAL A 441     237.849 136.798 188.589  1.00 14.200          O  
ATOM   7037  CB  VAL A 441     235.049 135.519 188.495  1.00 19.570          C  
ATOM   7038  CG1 VAL A 441     235.445 134.673 187.235  1.00 19.570          C  
ATOM   7039  CG2 VAL A 441     235.641 134.926 189.766  1.00 19.570          C  
ATOM   7040  H   VAL A 441     233.809 137.173 187.008  1.00 16.600          H  
ATOM   7041  HA  VAL A 441     235.438 137.491 189.306  1.00 16.850          H  
ATOM   7042  HB  VAL A 441     233.965 135.493 188.571  1.00 23.490          H  
ATOM   7043 1HG1 VAL A 441     235.085 133.653 187.365  1.00 23.490          H  
ATOM   7044 2HG1 VAL A 441     235.003 135.104 186.364  1.00 23.490          H  
ATOM   7045 3HG1 VAL A 441     236.528 134.643 187.109  1.00 23.490          H  
ATOM   7046 1HG2 VAL A 441     235.287 133.904 189.869  1.00 23.490          H  
ATOM   7047 2HG2 VAL A 441     236.727 134.927 189.727  1.00 23.490          H  
ATOM   7048 3HG2 VAL A 441     235.310 135.514 190.623  1.00 23.490          H  
ATOM   7049  N   TYR A 442     237.120 137.190 186.500  1.00 14.450          N  
ATOM   7050  CA  TYR A 442     238.482 137.130 185.990  1.00 14.580          C  
ATOM   7051  C   TYR A 442     239.298 138.299 186.497  1.00 15.140          C  
ATOM   7052  O   TYR A 442     238.902 139.455 186.362  1.00 14.490          O  
ATOM   7053  CB  TYR A 442     238.487 137.071 184.459  1.00 20.360          C  
ATOM   7054  CG  TYR A 442     238.002 135.733 183.932  1.00 20.360          C  
ATOM   7055  CD1 TYR A 442     236.764 135.595 183.351  1.00 20.360          C  
ATOM   7056  CD2 TYR A 442     238.807 134.647 184.067  1.00 20.360          C  
ATOM   7057  CE1 TYR A 442     236.338 134.363 182.921  1.00 20.360          C  
ATOM   7058  CE2 TYR A 442     238.400 133.413 183.646  1.00 20.360          C  
ATOM   7059  CZ  TYR A 442     237.163 133.266 183.081  1.00 20.360          C  
ATOM   7060  OH  TYR A 442     236.732 132.037 182.667  1.00 20.360          O  
ATOM   7061  H   TYR A 442     236.336 137.398 185.874  1.00 17.340          H  
ATOM   7062  HA  TYR A 442     238.945 136.223 186.369  1.00 17.500          H  
ATOM   7063 1HB  TYR A 442     237.839 137.855 184.061  1.00 24.430          H  
ATOM   7064 2HB  TYR A 442     239.492 137.247 184.092  1.00 24.430          H  
ATOM   7065  HD1 TYR A 442     236.130 136.444 183.231  1.00 24.430          H  
ATOM   7066  HD2 TYR A 442     239.777 134.777 184.511  1.00 24.430          H  
ATOM   7067  HE1 TYR A 442     235.358 134.252 182.462  1.00 24.430          H  
ATOM   7068  HE2 TYR A 442     239.061 132.551 183.763  1.00 24.430          H  
ATOM   7069  HH  TYR A 442     237.383 131.351 182.925  1.00 24.430          H  
ATOM   7070  N   HIS A 443     240.460 137.997 187.064  1.00 16.430          N  
ATOM   7071  CA  HIS A 443     241.318 139.037 187.608  1.00 17.080          C  
ATOM   7072  C   HIS A 443     241.983 139.837 186.479  1.00 17.770          C  
ATOM   7073  O   HIS A 443     242.390 139.269 185.459  1.00 18.170          O  
ATOM   7074  CB  HIS A 443     242.336 138.444 188.566  1.00 23.650          C  
ATOM   7075  CG  HIS A 443     242.949 139.458 189.425  1.00 23.650          C  
ATOM   7076  ND1 HIS A 443     243.950 140.285 189.006  1.00 23.650          N  
ATOM   7077  CD2 HIS A 443     242.676 139.805 190.701  1.00 23.650          C  
ATOM   7078  CE1 HIS A 443     244.281 141.105 190.003  1.00 23.650          C  
ATOM   7079  NE2 HIS A 443     243.520 140.827 191.039  1.00 23.650          N  
ATOM   7080  H   HIS A 443     240.727 137.010 187.154  1.00 19.720          H  
ATOM   7081  HA  HIS A 443     240.708 139.735 188.180  1.00 20.500          H  
ATOM   7082 1HB  HIS A 443     241.863 137.677 189.193  1.00 28.380          H  
ATOM   7083 2HB  HIS A 443     243.119 137.969 188.001  1.00 28.380          H  
ATOM   7084  HD2 HIS A 443     241.926 139.358 191.329  1.00 28.380          H  
ATOM   7085  HE1 HIS A 443     245.050 141.876 189.968  1.00 28.380          H  
ATOM   7086  HE2 HIS A 443     243.548 141.294 191.943  1.00 28.380          H  
ATOM   7087  N   ASN A 444     242.129 141.153 186.667  1.00 18.010          N  
ATOM   7088  CA  ASN A 444     242.706 142.018 185.630  1.00 18.650          C  
ATOM   7089  C   ASN A 444     244.222 142.231 185.699  1.00 19.770          C  
ATOM   7090  O   ASN A 444     244.757 143.082 184.985  1.00 19.610          O  
ATOM   7091  CB  ASN A 444     242.042 143.373 185.662  1.00 25.850          C  
ATOM   7092  CG  ASN A 444     240.611 143.338 185.282  1.00 25.850          C  
ATOM   7093  OD1 ASN A 444     240.139 142.549 184.463  1.00 25.850          O  
ATOM   7094  ND2 ASN A 444     239.881 144.212 185.895  1.00 25.850          N  
ATOM   7095  H   ASN A 444     241.799 141.568 187.526  1.00 21.610          H  
ATOM   7096  HA  ASN A 444     242.507 141.555 184.662  1.00 22.380          H  
ATOM   7097 1HB  ASN A 444     242.133 143.800 186.660  1.00 31.020          H  
ATOM   7098 2HB  ASN A 444     242.559 144.038 184.972  1.00 31.020          H  
ATOM   7099 1HD2 ASN A 444     238.901 144.266 185.702  1.00 31.020          H  
ATOM   7100 2HD2 ASN A 444     240.294 144.834 186.556  1.00 31.020          H  
ATOM   7101  N   GLN A 445     244.927 141.485 186.545  1.00 20.950          N  
ATOM   7102  CA  GLN A 445     246.373 141.619 186.609  1.00 22.030          C  
ATOM   7103  C   GLN A 445     246.907 141.578 185.173  1.00 22.650          C  
ATOM   7104  O   GLN A 445     246.556 140.664 184.428  1.00 22.650          O  
ATOM   7105  CB  GLN A 445     246.994 140.467 187.420  1.00 30.410          C  
ATOM   7106  CG  GLN A 445     248.486 140.518 187.610  1.00 30.410          C  
ATOM   7107  CD  GLN A 445     248.986 139.346 188.409  1.00 30.410          C  
ATOM   7108  OE1 GLN A 445     248.227 138.447 188.774  1.00 30.410          O  
ATOM   7109  NE2 GLN A 445     250.280 139.344 188.698  1.00 30.410          N  
ATOM   7110  H   GLN A 445     244.453 140.841 187.180  1.00 25.140          H  
ATOM   7111  HA  GLN A 445     246.599 142.547 187.111  1.00 26.440          H  
ATOM   7112 1HB  GLN A 445     246.570 140.451 188.407  1.00 36.490          H  
ATOM   7113 2HB  GLN A 445     246.761 139.530 186.966  1.00 36.490          H  
ATOM   7114 1HG  GLN A 445     248.976 140.487 186.658  1.00 36.490          H  
ATOM   7115 2HG  GLN A 445     248.748 141.429 188.143  1.00 36.490          H  
ATOM   7116 1HE2 GLN A 445     250.673 138.589 189.229  1.00 36.490          H  
ATOM   7117 2HE2 GLN A 445     250.868 140.089 188.388  1.00 36.490          H  
ATOM   7118  N   PRO A 446     247.798 142.514 184.752  1.00 23.270          N  
ATOM   7119  CA  PRO A 446     248.396 142.598 183.417  1.00 23.920          C  
ATOM   7120  C   PRO A 446     248.971 141.272 182.940  1.00 24.710          C  
ATOM   7121  O   PRO A 446     249.039 141.008 181.739  1.00 24.940          O  
ATOM   7122  CB  PRO A 446     249.505 143.640 183.619  1.00 35.880          C  
ATOM   7123  CG  PRO A 446     248.978 144.539 184.711  1.00 35.880          C  
ATOM   7124  CD  PRO A 446     248.217 143.621 185.654  1.00 35.880          C  
ATOM   7125  HA  PRO A 446     247.634 142.963 182.711  1.00 28.700          H  
ATOM   7126 1HB  PRO A 446     250.446 143.140 183.889  1.00 43.060          H  
ATOM   7127 2HB  PRO A 446     249.689 144.176 182.676  1.00 43.060          H  
ATOM   7128 1HG  PRO A 446     249.812 145.063 185.207  1.00 43.060          H  
ATOM   7129 2HG  PRO A 446     248.333 145.318 184.275  1.00 43.060          H  
ATOM   7130 1HD  PRO A 446     248.861 143.268 186.468  1.00 43.060          H  
ATOM   7131 2HD  PRO A 446     247.344 144.195 186.007  1.00 43.060          H  
ATOM   7132  N   LEU A 447     249.397 140.458 183.890  1.00 25.140          N  
ATOM   7133  CA  LEU A 447     249.978 139.169 183.637  1.00 25.950          C  
ATOM   7134  C   LEU A 447     249.208 138.098 184.401  1.00 25.750          C  
ATOM   7135  O   LEU A 447     249.737 137.517 185.347  1.00 25.770          O  
ATOM   7136  CB  LEU A 447     251.437 139.166 184.111  1.00 36.010          C  
ATOM   7137  CG  LEU A 447     252.392 140.197 183.443  1.00 36.010          C  
ATOM   7138  CD1 LEU A 447     253.709 140.200 184.196  1.00 36.010          C  
ATOM   7139  CD2 LEU A 447     252.611 139.851 181.978  1.00 36.010          C  
ATOM   7140  H   LEU A 447     249.293 140.747 184.844  1.00 30.170          H  
ATOM   7141  HA  LEU A 447     249.909 138.944 182.576  1.00 31.140          H  
ATOM   7142 1HB  LEU A 447     251.443 139.361 185.182  1.00 43.210          H  
ATOM   7143 2HB  LEU A 447     251.849 138.172 183.944  1.00 43.210          H  
ATOM   7144  HG  LEU A 447     251.961 141.191 183.514  1.00 43.210          H  
ATOM   7145 1HD1 LEU A 447     254.383 140.930 183.748  1.00 43.210          H  
ATOM   7146 2HD1 LEU A 447     253.534 140.462 185.239  1.00 43.210          H  
ATOM   7147 3HD1 LEU A 447     254.161 139.210 184.143  1.00 43.210          H  
ATOM   7148 1HD2 LEU A 447     253.283 140.582 181.531  1.00 43.210          H  
ATOM   7149 2HD2 LEU A 447     253.051 138.857 181.898  1.00 43.210          H  
ATOM   7150 3HD2 LEU A 447     251.661 139.871 181.443  1.00 43.210          H  
ATOM   7151  N   ASN A 448     247.945 137.870 184.021  1.00 25.580          N  
ATOM   7152  CA  ASN A 448     247.091 136.860 184.650  1.00 25.320          C  
ATOM   7153  C   ASN A 448     246.949 135.636 183.736  1.00 24.480          C  
ATOM   7154  O   ASN A 448     246.025 135.606 182.914  1.00 23.650          O  
ATOM   7155  CB  ASN A 448     245.685 137.394 184.932  1.00 35.550          C  
ATOM   7156  CG  ASN A 448     244.797 136.350 185.628  1.00 35.550          C  
ATOM   7157  OD1 ASN A 448     245.313 135.329 186.104  1.00 35.550          O  
ATOM   7158  ND2 ASN A 448     243.499 136.580 185.662  1.00 35.550          N  
ATOM   7159  H   ASN A 448     247.555 138.406 183.250  1.00 30.700          H  
ATOM   7160  HA  ASN A 448     247.536 136.573 185.598  1.00 30.380          H  
ATOM   7161 1HB  ASN A 448     245.726 138.280 185.537  1.00 42.660          H  
ATOM   7162 2HB  ASN A 448     245.209 137.681 183.993  1.00 42.660          H  
ATOM   7163 1HD2 ASN A 448     242.848 135.913 186.070  1.00 42.660          H  
ATOM   7164 2HD2 ASN A 448     243.127 137.446 185.286  1.00 42.660          H  
ATOM   7165  N   PRO A 449     247.782 134.584 183.846  1.00 24.700          N  
ATOM   7166  CA  PRO A 449     247.778 133.427 182.964  1.00 24.030          C  
ATOM   7167  C   PRO A 449     246.665 132.483 183.368  1.00 23.520          C  
ATOM   7168  O   PRO A 449     246.930 131.350 183.774  1.00 23.250          O  
ATOM   7169  CB  PRO A 449     249.150 132.810 183.231  1.00 36.050          C  
ATOM   7170  CG  PRO A 449     249.394 133.111 184.699  1.00 36.050          C  
ATOM   7171  CD  PRO A 449     248.779 134.495 184.928  1.00 36.050          C  
ATOM   7172  HA  PRO A 449     247.666 133.753 181.917  1.00 28.840          H  
ATOM   7173 1HB  PRO A 449     249.136 131.732 183.006  1.00 43.250          H  
ATOM   7174 2HB  PRO A 449     249.903 133.265 182.572  1.00 43.250          H  
ATOM   7175 1HG  PRO A 449     248.921 132.332 185.320  1.00 43.250          H  
ATOM   7176 2HG  PRO A 449     250.472 133.082 184.921  1.00 43.250          H  
ATOM   7177 1HD  PRO A 449     248.300 134.531 185.918  1.00 43.250          H  
ATOM   7178 2HD  PRO A 449     249.555 135.242 184.808  1.00 43.250          H  
ATOM   7179  N   ALA A 450     245.429 132.951 183.301  1.00 23.410          N  
ATOM   7180  CA  ALA A 450     244.328 132.138 183.785  1.00 22.930          C  
ATOM   7181  C   ALA A 450     243.041 132.211 182.971  1.00 22.940          C  
ATOM   7182  O   ALA A 450     242.028 132.720 183.468  1.00 22.880          O  
ATOM   7183  CB  ALA A 450     244.019 132.529 185.207  1.00 32.290          C  
ATOM   7184  H   ALA A 450     245.289 133.896 182.938  1.00 28.090          H  
ATOM   7185  HA  ALA A 450     244.659 131.100 183.793  1.00 27.520          H  
ATOM   7186 1HB  ALA A 450     243.254 131.880 185.591  1.00 38.750          H  
ATOM   7187 2HB  ALA A 450     244.915 132.425 185.818  1.00 38.750          H  
ATOM   7188 3HB  ALA A 450     243.679 133.554 185.237  1.00 38.750          H  
ATOM   7189  N   PRO A 451     243.047 131.778 181.701  1.00 23.060          N  
ATOM   7190  CA  PRO A 451     241.868 131.610 180.885  1.00 23.110          C  
ATOM   7191  C   PRO A 451     241.213 130.400 181.505  1.00 22.880          C  
ATOM   7192  O   PRO A 451     241.933 129.565 182.060  1.00 23.740          O  
ATOM   7193  CB  PRO A 451     242.433 131.353 179.486  1.00 34.660          C  
ATOM   7194  CG  PRO A 451     243.802 130.734 179.748  1.00 34.660          C  
ATOM   7195  CD  PRO A 451     244.307 131.411 181.022  1.00 34.660          C  
ATOM   7196  HA  PRO A 451     241.222 132.499 180.943  1.00 27.730          H  
ATOM   7197 1HB  PRO A 451     241.757 130.677 178.934  1.00 41.600          H  
ATOM   7198 2HB  PRO A 451     242.480 132.290 178.917  1.00 41.600          H  
ATOM   7199 1HG  PRO A 451     243.704 129.644 179.871  1.00 41.600          H  
ATOM   7200 2HG  PRO A 451     244.465 130.897 178.885  1.00 41.600          H  
ATOM   7201 1HD  PRO A 451     244.885 130.683 181.608  1.00 41.600          H  
ATOM   7202 2HD  PRO A 451     244.891 132.304 180.765  1.00 41.600          H  
ATOM   7203  N   SER A 452     239.909 130.246 181.401  1.00 21.780          N  
ATOM   7204  CA  SER A 452     239.326 129.061 182.005  1.00 21.620          C  
ATOM   7205  C   SER A 452     237.927 128.692 181.558  1.00 20.780          C  
ATOM   7206  O   SER A 452     237.218 129.458 180.901  1.00 20.320          O  
ATOM   7207  CB  SER A 452     239.244 129.214 183.489  1.00 30.330          C  
ATOM   7208  OG  SER A 452     238.258 130.120 183.847  1.00 30.330          O  
ATOM   7209  H   SER A 452     239.339 130.932 180.923  1.00 26.140          H  
ATOM   7210  HA  SER A 452     239.980 128.218 181.776  1.00 25.940          H  
ATOM   7211 1HB  SER A 452     239.030 128.264 183.927  1.00 36.400          H  
ATOM   7212 2HB  SER A 452     240.190 129.549 183.869  1.00 36.400          H  
ATOM   7213  HG  SER A 452     238.096 129.946 184.802  1.00 36.400          H  
ATOM   7214  N   ARG A 453     237.542 127.476 181.955  1.00 21.110          N  
ATOM   7215  CA  ARG A 453     236.194 126.942 181.826  1.00 20.240          C  
ATOM   7216  C   ARG A 453     235.677 126.620 183.236  1.00 19.510          C  
ATOM   7217  O   ARG A 453     234.779 125.795 183.404  1.00 18.810          O  
ATOM   7218  CB  ARG A 453     236.178 125.680 180.975  1.00 28.680          C  
ATOM   7219  CG  ARG A 453     236.544 125.874 179.507  1.00 28.680          C  
ATOM   7220  CD  ARG A 453     236.611 124.564 178.783  1.00 28.680          C  
ATOM   7221  NE  ARG A 453     236.836 124.731 177.341  1.00 28.680          N  
ATOM   7222  CZ  ARG A 453     238.037 124.938 176.741  1.00 28.680          C  
ATOM   7223  NH1 ARG A 453     239.148 124.996 177.449  1.00 28.680          N  
ATOM   7224  NH2 ARG A 453     238.090 125.080 175.425  1.00 28.680          N  
ATOM   7225  H   ARG A 453     238.227 126.900 182.426  1.00 25.330          H  
ATOM   7226  HA  ARG A 453     235.548 127.694 181.372  1.00 24.290          H  
ATOM   7227 1HB  ARG A 453     236.874 124.954 181.396  1.00 34.420          H  
ATOM   7228 2HB  ARG A 453     235.185 125.236 181.008  1.00 34.420          H  
ATOM   7229 1HG  ARG A 453     235.791 126.497 179.026  1.00 34.420          H  
ATOM   7230 2HG  ARG A 453     237.512 126.367 179.440  1.00 34.420          H  
ATOM   7231 1HD  ARG A 453     237.410 123.949 179.194  1.00 34.420          H  
ATOM   7232 2HD  ARG A 453     235.662 124.044 178.915  1.00 34.420          H  
ATOM   7233  HE  ARG A 453     236.019 124.694 176.744  1.00 34.420          H  
ATOM   7234 1HH1 ARG A 453     239.120 124.886 178.449  1.00 34.420          H  
ATOM   7235 2HH1 ARG A 453     240.035 125.150 176.989  1.00 34.420          H  
ATOM   7236 1HH2 ARG A 453     237.241 125.035 174.877  1.00 34.420          H  
ATOM   7237 2HH2 ARG A 453     238.976 125.233 174.966  1.00 34.420          H  
ATOM   7238  N   ASP A 454     236.321 127.233 184.237  1.00 19.740          N  
ATOM   7239  CA  ASP A 454     236.048 127.038 185.658  1.00 19.190          C  
ATOM   7240  C   ASP A 454     236.614 128.212 186.504  1.00 18.530          C  
ATOM   7241  O   ASP A 454     237.526 128.919 186.058  1.00 18.910          O  
ATOM   7242  CB  ASP A 454     236.680 125.724 186.134  1.00 27.090          C  
ATOM   7243  CG  ASP A 454     236.162 125.213 187.451  1.00 27.090          C  
ATOM   7244  OD1 ASP A 454     235.188 124.506 187.459  1.00 27.090          O  
ATOM   7245  OD2 ASP A 454     236.721 125.587 188.471  1.00 27.090          O  
ATOM   7246  H   ASP A 454     237.026 127.906 183.976  1.00 23.690          H  
ATOM   7247  HA  ASP A 454     234.975 126.955 185.767  1.00 23.030          H  
ATOM   7248 1HB  ASP A 454     236.550 124.949 185.375  1.00 32.500          H  
ATOM   7249 2HB  ASP A 454     237.721 125.883 186.263  1.00 32.500          H  
ATOM   7250  N   PRO A 455     236.002 128.561 187.650  1.00 17.590          N  
ATOM   7251  CA  PRO A 455     236.524 129.504 188.632  1.00 17.070          C  
ATOM   7252  C   PRO A 455     237.894 129.155 189.256  1.00 17.790          C  
ATOM   7253  O   PRO A 455     238.676 130.068 189.552  1.00 17.760          O  
ATOM   7254  CB  PRO A 455     235.429 129.485 189.709  1.00 25.610          C  
ATOM   7255  CG  PRO A 455     234.167 129.081 188.995  1.00 25.610          C  
ATOM   7256  CD  PRO A 455     234.601 128.118 187.935  1.00 25.610          C  
ATOM   7257  HA  PRO A 455     236.571 130.502 188.165  1.00 20.480          H  
ATOM   7258 1HB  PRO A 455     235.715 128.792 190.520  1.00 30.730          H  
ATOM   7259 2HB  PRO A 455     235.327 130.468 190.141  1.00 30.730          H  
ATOM   7260 1HG  PRO A 455     233.459 128.631 189.711  1.00 30.730          H  
ATOM   7261 2HG  PRO A 455     233.671 129.976 188.583  1.00 30.730          H  
ATOM   7262 1HD  PRO A 455     234.555 127.099 188.332  1.00 30.730          H  
ATOM   7263 2HD  PRO A 455     233.941 128.266 187.072  1.00 30.730          H  
ATOM   7264  N   HIS A 456     238.318 127.878 189.260  1.00 18.510          N  
ATOM   7265  CA  HIS A 456     239.565 127.554 189.967  1.00 19.190          C  
ATOM   7266  C   HIS A 456     240.808 127.494 189.107  1.00 20.070          C  
ATOM   7267  O   HIS A 456     241.528 126.497 189.019  1.00 20.510          O  
ATOM   7268  CB  HIS A 456     239.412 126.215 190.679  1.00 26.590          C  
ATOM   7269  CG  HIS A 456     238.432 126.236 191.786  1.00 26.590          C  
ATOM   7270  ND1 HIS A 456     238.751 126.691 193.050  1.00 26.590          N  
ATOM   7271  CD2 HIS A 456     237.134 125.869 191.835  1.00 26.590          C  
ATOM   7272  CE1 HIS A 456     237.697 126.592 193.823  1.00 26.590          C  
ATOM   7273  NE2 HIS A 456     236.703 126.092 193.106  1.00 26.590          N  
ATOM   7274  H   HIS A 456     237.735 127.083 188.941  1.00 22.210          H  
ATOM   7275  HA  HIS A 456     239.740 128.310 190.726  1.00 23.030          H  
ATOM   7276 1HB  HIS A 456     239.089 125.460 189.957  1.00 31.910          H  
ATOM   7277 2HB  HIS A 456     240.372 125.900 191.080  1.00 31.910          H  
ATOM   7278  HD2 HIS A 456     236.543 125.462 191.010  1.00 31.910          H  
ATOM   7279  HE1 HIS A 456     237.654 126.872 194.879  1.00 31.910          H  
ATOM   7280  HE2 HIS A 456     235.751 125.896 193.454  1.00 31.910          H  
ATOM   7281  N   TYR A 457     241.021 128.642 188.498  1.00 20.300          N  
ATOM   7282  CA  TYR A 457     242.145 129.022 187.672  1.00 21.090          C  
ATOM   7283  C   TYR A 457     242.613 130.378 188.123  1.00 20.800          C  
ATOM   7284  O   TYR A 457     243.740 130.798 187.849  1.00 21.600          O  
ATOM   7285  CB  TYR A 457     241.780 129.010 186.196  1.00 29.210          C  
ATOM   7286  CG  TYR A 457     241.593 127.628 185.620  1.00 29.210          C  
ATOM   7287  CD1 TYR A 457     240.425 126.903 185.775  1.00 29.210          C  
ATOM   7288  CD2 TYR A 457     242.630 127.106 184.870  1.00 29.210          C  
ATOM   7289  CE1 TYR A 457     240.321 125.651 185.185  1.00 29.210          C  
ATOM   7290  CE2 TYR A 457     242.517 125.870 184.289  1.00 29.210          C  
ATOM   7291  CZ  TYR A 457     241.368 125.145 184.447  1.00 29.210          C  
ATOM   7292  OH  TYR A 457     241.247 123.905 183.864  1.00 29.210          O  
ATOM   7293  H   TYR A 457     240.309 129.344 188.710  1.00 24.360          H  
ATOM   7294  HA  TYR A 457     242.959 128.316 187.836  1.00 25.310          H  
ATOM   7295 1HB  TYR A 457     240.851 129.563 186.069  1.00 35.050          H  
ATOM   7296 2HB  TYR A 457     242.547 129.521 185.615  1.00 35.050          H  
ATOM   7297  HD1 TYR A 457     239.599 127.312 186.356  1.00 35.050          H  
ATOM   7298  HD2 TYR A 457     243.545 127.684 184.738  1.00 35.050          H  
ATOM   7299  HE1 TYR A 457     239.427 125.058 185.293  1.00 35.050          H  
ATOM   7300  HE2 TYR A 457     243.341 125.469 183.699  1.00 35.050          H  
ATOM   7301  HH  TYR A 457     242.059 123.690 183.395  1.00 35.050          H  
ATOM   7302  N   GLN A 458     241.743 131.088 188.836  1.00 19.710          N  
ATOM   7303  CA  GLN A 458     242.100 132.455 189.197  1.00 19.430          C  
ATOM   7304  C   GLN A 458     242.988 132.525 190.429  1.00 20.020          C  
ATOM   7305  O   GLN A 458     242.540 132.855 191.521  1.00 19.860          O  
ATOM   7306  CB  GLN A 458     240.858 133.342 189.391  1.00 27.310          C  
ATOM   7307  CG  GLN A 458     239.990 133.470 188.149  1.00 27.310          C  
ATOM   7308  CD  GLN A 458     240.788 133.991 186.979  1.00 27.310          C  
ATOM   7309  OE1 GLN A 458     241.278 135.150 186.914  1.00 27.310          O  
ATOM   7310  NE2 GLN A 458     240.923 133.080 186.023  1.00 27.310          N  
ATOM   7311  H   GLN A 458     240.825 130.693 189.082  1.00 23.650          H  
ATOM   7312  HA  GLN A 458     242.680 132.879 188.378  1.00 23.320          H  
ATOM   7313 1HB  GLN A 458     240.233 132.911 190.157  1.00 32.780          H  
ATOM   7314 2HB  GLN A 458     241.159 134.339 189.727  1.00 32.780          H  
ATOM   7315 1HG  GLN A 458     239.582 132.492 187.890  1.00 32.780          H  
ATOM   7316 2HG  GLN A 458     239.177 134.176 188.355  1.00 32.780          H  
ATOM   7317 1HE2 GLN A 458     241.442 133.249 185.149  1.00 32.780          H  
ATOM   7318 2HE2 GLN A 458     240.498 132.182 186.133  1.00 32.780          H  
ATOM   7319  N   ASP A 459     244.267 132.210 190.268  1.00 20.760          N  
ATOM   7320  CA  ASP A 459     245.150 132.273 191.426  1.00 21.370          C  
ATOM   7321  C   ASP A 459     245.098 133.664 192.111  1.00 20.780          C  
ATOM   7322  O   ASP A 459     245.042 133.706 193.340  1.00 20.640          O  
ATOM   7323  CB  ASP A 459     246.609 131.916 191.085  1.00 29.670          C  
ATOM   7324  CG  ASP A 459     246.894 130.434 190.811  1.00 29.670          C  
ATOM   7325  OD1 ASP A 459     246.069 129.589 191.072  1.00 29.670          O  
ATOM   7326  OD2 ASP A 459     247.978 130.171 190.347  1.00 29.670          O  
ATOM   7327  H   ASP A 459     244.562 131.878 189.345  1.00 24.910          H  
ATOM   7328  HA  ASP A 459     244.802 131.535 192.152  1.00 25.640          H  
ATOM   7329 1HB  ASP A 459     246.919 132.438 190.199  1.00 35.610          H  
ATOM   7330 2HB  ASP A 459     247.256 132.245 191.897  1.00 35.610          H  
ATOM   7331  N   PRO A 460     245.190 134.824 191.387  1.00 20.520          N  
ATOM   7332  CA  PRO A 460     245.001 136.141 191.977  1.00 19.910          C  
ATOM   7333  C   PRO A 460     243.504 136.319 192.181  1.00 18.690          C  
ATOM   7334  O   PRO A 460     242.726 135.821 191.377  1.00 18.330          O  
ATOM   7335  CB  PRO A 460     245.586 137.082 190.914  1.00 29.870          C  
ATOM   7336  CG  PRO A 460     245.410 136.346 189.607  1.00 29.870          C  
ATOM   7337  CD  PRO A 460     245.595 134.881 189.941  1.00 29.870          C  
ATOM   7338  HA  PRO A 460     245.539 136.208 192.926  1.00 23.890          H  
ATOM   7339 1HB  PRO A 460     245.070 138.045 190.935  1.00 35.840          H  
ATOM   7340 2HB  PRO A 460     246.647 137.292 191.132  1.00 35.840          H  
ATOM   7341 1HG  PRO A 460     244.418 136.531 189.204  1.00 35.840          H  
ATOM   7342 2HG  PRO A 460     246.133 136.717 188.858  1.00 35.840          H  
ATOM   7343 1HD  PRO A 460     244.933 134.352 189.273  1.00 35.840          H  
ATOM   7344 2HD  PRO A 460     246.645 134.609 189.805  1.00 35.840          H  
ATOM   7345  N   HIS A 461     243.099 137.101 193.171  1.00 18.090          N  
ATOM   7346  CA  HIS A 461     241.669 137.308 193.356  1.00 16.930          C  
ATOM   7347  C   HIS A 461     241.399 138.648 194.038  1.00 16.490          C  
ATOM   7348  O   HIS A 461     242.251 139.149 194.776  1.00 16.960          O  
ATOM   7349  CB  HIS A 461     241.111 136.140 194.157  1.00 24.170          C  
ATOM   7350  CG  HIS A 461     241.542 136.076 195.570  1.00 24.170          C  
ATOM   7351  ND1 HIS A 461     240.883 136.746 196.586  1.00 24.170          N  
ATOM   7352  CD2 HIS A 461     242.554 135.405 196.153  1.00 24.170          C  
ATOM   7353  CE1 HIS A 461     241.482 136.493 197.731  1.00 24.170          C  
ATOM   7354  NE2 HIS A 461     242.501 135.679 197.500  1.00 24.170          N  
ATOM   7355  H   HIS A 461     243.759 137.516 193.812  1.00 21.710          H  
ATOM   7356  HA  HIS A 461     241.170 137.314 192.387  1.00 20.320          H  
ATOM   7357 1HB  HIS A 461     240.061 136.082 194.081  1.00 29.000          H  
ATOM   7358 2HB  HIS A 461     241.489 135.245 193.704  1.00 29.000          H  
ATOM   7359  HD1 HIS A 461     239.940 137.105 196.547  1.00 29.000          H  
ATOM   7360  HD2 HIS A 461     243.329 134.744 195.751  1.00 29.000          H  
ATOM   7361  HE1 HIS A 461     241.108 136.938 198.658  1.00 29.000          H  
ATOM   7362  N   SER A 462     240.225 139.237 193.773  1.00 15.620          N  
ATOM   7363  CA  SER A 462     239.843 140.511 194.363  1.00 15.150          C  
ATOM   7364  C   SER A 462     238.551 140.739 195.221  1.00 14.190          C  
ATOM   7365  O   SER A 462     238.553 141.764 195.904  1.00 14.020          O  
ATOM   7366  CB  SER A 462     239.773 141.507 193.239  1.00 21.400          C  
ATOM   7367  OG  SER A 462     238.780 141.123 192.331  1.00 21.400          O  
ATOM   7368  H   SER A 462     239.565 138.805 193.127  1.00 18.740          H  
ATOM   7369  HA  SER A 462     240.675 140.800 195.004  1.00 18.180          H  
ATOM   7370 1HB  SER A 462     239.548 142.495 193.639  1.00 25.680          H  
ATOM   7371 2HB  SER A 462     240.739 141.563 192.734  1.00 25.680          H  
ATOM   7372  HG  SER A 462     238.744 141.816 191.661  1.00 25.680          H  
ATOM   7373  N   THR A 463     237.428 139.941 195.286  1.00 13.650          N  
ATOM   7374  CA  THR A 463     236.860 138.664 194.759  1.00 12.560          C  
ATOM   7375  C   THR A 463     236.570 137.830 195.997  1.00 12.680          C  
ATOM   7376  O   THR A 463     237.454 137.562 196.823  1.00 13.660          O  
ATOM   7377  CB  THR A 463     237.662 137.817 193.776  1.00 18.020          C  
ATOM   7378  OG1 THR A 463     237.966 138.568 192.572  1.00 18.020          O  
ATOM   7379  CG2 THR A 463     236.858 136.582 193.332  1.00 18.020          C  
ATOM   7380  H   THR A 463     236.753 140.363 195.909  1.00 16.380          H  
ATOM   7381  HA  THR A 463     235.902 138.874 194.276  1.00 15.070          H  
ATOM   7382  HB  THR A 463     238.523 137.481 194.252  1.00 21.620          H  
ATOM   7383  HG1 THR A 463     238.452 139.387 192.764  1.00 21.620          H  
ATOM   7384 1HG2 THR A 463     237.454 136.002 192.638  1.00 21.620          H  
ATOM   7385 2HG2 THR A 463     236.591 135.960 194.179  1.00 21.620          H  
ATOM   7386 3HG2 THR A 463     235.945 136.909 192.836  1.00 21.620          H  
ATOM   7387  N   ALA A 464     235.313 137.468 196.165  1.00 11.650          N  
ATOM   7388  CA  ALA A 464     234.840 136.761 197.343  1.00 11.620          C  
ATOM   7389  C   ALA A 464     235.153 135.289 197.229  1.00 12.270          C  
ATOM   7390  O   ALA A 464     234.315 134.493 196.798  1.00 12.200          O  
ATOM   7391  CB  ALA A 464     233.361 136.991 197.504  1.00 16.280          C  
ATOM   7392  H   ALA A 464     234.642 137.635 195.413  1.00 13.980          H  
ATOM   7393  HA  ALA A 464     235.363 137.156 198.217  1.00 13.940          H  
ATOM   7394 1HB  ALA A 464     233.006 136.502 198.402  1.00 19.540          H  
ATOM   7395 2HB  ALA A 464     233.204 138.042 197.579  1.00 19.540          H  
ATOM   7396 3HB  ALA A 464     232.841 136.611 196.643  1.00 19.540          H  
ATOM   7397  N   VAL A 465     236.383 134.930 197.542  1.00 12.970          N  
ATOM   7398  CA  VAL A 465     236.762 133.551 197.334  1.00 13.660          C  
ATOM   7399  C   VAL A 465     236.492 132.672 198.544  1.00 13.680          C  
ATOM   7400  O   VAL A 465     236.996 132.898 199.643  1.00 13.780          O  
ATOM   7401  CB  VAL A 465     238.241 133.462 196.948  1.00 18.850          C  
ATOM   7402  CG1 VAL A 465     238.664 131.999 196.729  1.00 18.850          C  
ATOM   7403  CG2 VAL A 465     238.434 134.258 195.735  1.00 18.850          C  
ATOM   7404  H   VAL A 465     237.034 135.648 197.877  1.00 15.560          H  
ATOM   7405  HA  VAL A 465     236.177 133.160 196.504  1.00 16.390          H  
ATOM   7406  HB  VAL A 465     238.860 133.861 197.750  1.00 22.620          H  
ATOM   7407 1HG1 VAL A 465     239.715 131.967 196.449  1.00 22.620          H  
ATOM   7408 2HG1 VAL A 465     238.523 131.417 197.640  1.00 22.620          H  
ATOM   7409 3HG1 VAL A 465     238.063 131.560 195.928  1.00 22.620          H  
ATOM   7410 1HG2 VAL A 465     239.466 134.195 195.444  1.00 22.620          H  
ATOM   7411 2HG2 VAL A 465     237.803 133.859 194.975  1.00 22.620          H  
ATOM   7412 3HG2 VAL A 465     238.168 135.287 195.917  1.00 22.620          H  
ATOM   7413  N   GLY A 466     235.696 131.644 198.339  1.00 13.650          N  
ATOM   7414  CA  GLY A 466     235.401 130.711 199.397  1.00 13.690          C  
ATOM   7415  C   GLY A 466     236.272 129.519 199.160  1.00 14.630          C  
ATOM   7416  O   GLY A 466     236.821 129.347 198.073  1.00 15.000          O  
ATOM   7417  H   GLY A 466     235.327 131.486 197.402  1.00 16.380          H  
ATOM   7418 1HA  GLY A 466     235.621 131.146 200.371  1.00 16.430          H  
ATOM   7419 2HA  GLY A 466     234.349 130.430 199.366  1.00 16.430          H  
ATOM   7420  N   ASN A 467     236.290 128.593 200.079  1.00 15.000          N  
ATOM   7421  CA  ASN A 467     237.119 127.442 199.861  1.00 15.950          C  
ATOM   7422  C   ASN A 467     236.744 126.636 198.593  1.00 16.330          C  
ATOM   7423  O   ASN A 467     237.648 126.111 197.948  1.00 16.810          O  
ATOM   7424  CB  ASN A 467     237.125 126.605 201.122  1.00 21.950          C  
ATOM   7425  CG  ASN A 467     237.860 127.332 202.223  1.00 21.950          C  
ATOM   7426  OD1 ASN A 467     238.617 128.292 201.972  1.00 21.950          O  
ATOM   7427  ND2 ASN A 467     237.647 126.902 203.435  1.00 21.950          N  
ATOM   7428  H   ASN A 467     235.812 128.735 200.958  1.00 18.000          H  
ATOM   7429  HA  ASN A 467     238.139 127.798 199.700  1.00 19.140          H  
ATOM   7430 1HB  ASN A 467     236.122 126.393 201.467  1.00 26.340          H  
ATOM   7431 2HB  ASN A 467     237.619 125.654 200.929  1.00 26.340          H  
ATOM   7432 1HD2 ASN A 467     238.098 127.342 204.212  1.00 26.340          H  
ATOM   7433 2HD2 ASN A 467     237.029 126.131 203.598  1.00 26.340          H  
ATOM   7434  N   PRO A 468     235.446 126.460 198.211  1.00 16.190          N  
ATOM   7435  CA  PRO A 468     235.045 125.772 197.000  1.00 16.550          C  
ATOM   7436  C   PRO A 468     234.843 126.632 195.734  1.00 16.100          C  
ATOM   7437  O   PRO A 468     234.444 126.070 194.709  1.00 16.410          O  
ATOM   7438  CB  PRO A 468     233.724 125.132 197.442  1.00 24.830          C  
ATOM   7439  CG  PRO A 468     233.113 126.145 198.369  1.00 24.830          C  
ATOM   7440  CD  PRO A 468     234.286 126.775 199.100  1.00 24.830          C  
ATOM   7441  HA  PRO A 468     235.787 124.987 196.791  1.00 19.860          H  
ATOM   7442 1HB  PRO A 468     233.093 124.932 196.561  1.00 29.790          H  
ATOM   7443 2HB  PRO A 468     233.914 124.160 197.926  1.00 29.790          H  
ATOM   7444 1HG  PRO A 468     232.525 126.879 197.796  1.00 29.790          H  
ATOM   7445 2HG  PRO A 468     232.408 125.652 199.055  1.00 29.790          H  
ATOM   7446 1HD  PRO A 468     234.064 127.835 199.136  1.00 29.790          H  
ATOM   7447 2HD  PRO A 468     234.393 126.315 200.076  1.00 29.790          H  
ATOM   7448  N   GLU A 469     235.054 127.970 195.777  1.00 15.390          N  
ATOM   7449  CA  GLU A 469     234.667 128.786 194.600  1.00 14.910          C  
ATOM   7450  C   GLU A 469     235.036 130.269 194.637  1.00 14.350          C  
ATOM   7451  O   GLU A 469     235.115 130.899 195.689  1.00 14.090          O  
ATOM   7452  CB  GLU A 469     233.148 128.731 194.358  1.00 21.070          C  
ATOM   7453  CG  GLU A 469     232.303 129.307 195.478  1.00 21.070          C  
ATOM   7454  CD  GLU A 469     230.843 129.179 195.211  1.00 21.070          C  
ATOM   7455  OE1 GLU A 469     230.482 128.779 194.131  1.00 21.070          O  
ATOM   7456  OE2 GLU A 469     230.067 129.438 196.104  1.00 21.070          O  
ATOM   7457  H   GLU A 469     235.490 128.419 196.589  1.00 18.470          H  
ATOM   7458  HA  GLU A 469     235.161 128.360 193.729  1.00 17.890          H  
ATOM   7459 1HB  GLU A 469     232.917 129.310 193.463  1.00 25.280          H  
ATOM   7460 2HB  GLU A 469     232.813 127.720 194.172  1.00 25.280          H  
ATOM   7461 1HG  GLU A 469     232.544 128.798 196.404  1.00 25.280          H  
ATOM   7462 2HG  GLU A 469     232.548 130.352 195.604  1.00 25.280          H  
ATOM   7463  N   TYR A 470     235.138 130.860 193.454  1.00 14.180          N  
ATOM   7464  CA  TYR A 470     235.400 132.289 193.325  1.00 13.620          C  
ATOM   7465  C   TYR A 470     234.157 133.075 192.944  1.00 12.550          C  
ATOM   7466  O   TYR A 470     233.674 132.958 191.815  1.00 12.530          O  
ATOM   7467  CB  TYR A 470     236.450 132.511 192.247  1.00 19.290          C  
ATOM   7468  CG  TYR A 470     237.813 132.029 192.551  1.00 19.290          C  
ATOM   7469  CD1 TYR A 470     238.140 130.671 192.619  1.00 19.290          C  
ATOM   7470  CD2 TYR A 470     238.778 132.962 192.696  1.00 19.290          C  
ATOM   7471  CE1 TYR A 470     239.445 130.314 192.867  1.00 19.290          C  
ATOM   7472  CE2 TYR A 470     240.035 132.604 192.929  1.00 19.290          C  
ATOM   7473  CZ  TYR A 470     240.390 131.309 193.021  1.00 19.290          C  
ATOM   7474  OH  TYR A 470     241.713 131.022 193.215  1.00 19.290          O  
ATOM   7475  H   TYR A 470     235.044 130.299 192.618  1.00 17.020          H  
ATOM   7476  HA  TYR A 470     235.756 132.672 194.278  1.00 16.340          H  
ATOM   7477 1HB  TYR A 470     236.138 132.069 191.330  1.00 23.150          H  
ATOM   7478 2HB  TYR A 470     236.523 133.576 192.072  1.00 23.150          H  
ATOM   7479  HD1 TYR A 470     237.391 129.899 192.477  1.00 23.150          H  
ATOM   7480  HD2 TYR A 470     238.537 134.014 192.615  1.00 23.150          H  
ATOM   7481  HE1 TYR A 470     239.732 129.268 192.922  1.00 23.150          H  
ATOM   7482  HE2 TYR A 470     240.788 133.359 193.035  1.00 23.150          H  
ATOM   7483  HH  TYR A 470     242.238 131.794 192.884  1.00 23.150          H  
ATOM   7484  N   LEU A 471     233.627 133.877 193.864  1.00 11.730          N  
ATOM   7485  CA  LEU A 471     232.433 134.646 193.561  1.00 10.640          C  
ATOM   7486  C   LEU A 471     232.742 136.116 193.391  1.00 10.320          C  
ATOM   7487  O   LEU A 471     233.589 136.679 194.086  1.00 10.850          O  
ATOM   7488  CB  LEU A 471     231.368 134.495 194.652  1.00 15.330          C  
ATOM   7489  CG  LEU A 471     230.859 133.089 194.968  1.00 15.330          C  
ATOM   7490  CD1 LEU A 471     229.857 133.192 196.112  1.00 15.330          C  
ATOM   7491  CD2 LEU A 471     230.213 132.460 193.733  1.00 15.330          C  
ATOM   7492  H   LEU A 471     234.030 133.954 194.805  1.00 14.080          H  
ATOM   7493  HA  LEU A 471     232.024 134.300 192.615  1.00 12.770          H  
ATOM   7494 1HB  LEU A 471     231.774 134.893 195.574  1.00 18.400          H  
ATOM   7495 2HB  LEU A 471     230.510 135.096 194.374  1.00 18.400          H  
ATOM   7496  HG  LEU A 471     231.685 132.468 195.299  1.00 18.400          H  
ATOM   7497 1HD1 LEU A 471     229.494 132.192 196.364  1.00 18.400          H  
ATOM   7498 2HD1 LEU A 471     230.339 133.623 196.966  1.00 18.400          H  
ATOM   7499 3HD1 LEU A 471     229.018 133.824 195.811  1.00 18.400          H  
ATOM   7500 1HD2 LEU A 471     229.847 131.468 193.982  1.00 18.400          H  
ATOM   7501 2HD2 LEU A 471     229.379 133.074 193.402  1.00 18.400          H  
ATOM   7502 3HD2 LEU A 471     230.940 132.368 192.929  1.00 18.400          H  
ATOM   7503  N   ASN A 472     231.950 136.781 192.564  1.00  9.520          N  
ATOM   7504  CA  ASN A 472     232.102 138.218 192.391  1.00  9.150          C  
ATOM   7505  C   ASN A 472     231.868 138.920 193.734  1.00  8.700          C  
ATOM   7506  O   ASN A 472     232.528 139.907 194.068  1.00  9.060          O  
ATOM   7507  CB  ASN A 472     231.106 138.667 191.357  1.00 12.960          C  
ATOM   7508  CG  ASN A 472     231.473 138.126 190.027  1.00 12.960          C  
ATOM   7509  OD1 ASN A 472     232.636 137.817 189.763  1.00 12.960          O  
ATOM   7510  ND2 ASN A 472     230.498 137.956 189.189  1.00 12.960          N  
ATOM   7511  H   ASN A 472     231.269 136.270 192.016  1.00 11.420          H  
ATOM   7512  HA  ASN A 472     233.121 138.437 192.064  1.00 10.980          H  
ATOM   7513 1HB  ASN A 472     230.110 138.315 191.626  1.00 15.550          H  
ATOM   7514 2HB  ASN A 472     231.078 139.755 191.315  1.00 15.550          H  
ATOM   7515 1HD2 ASN A 472     230.694 137.548 188.295  1.00 15.550          H  
ATOM   7516 2HD2 ASN A 472     229.561 138.204 189.445  1.00 15.550          H  
ATOM   7517  N   THR A 473     230.943 138.360 194.510  1.00  8.070          N  
ATOM   7518  CA  THR A 473     230.586 138.819 195.840  1.00  7.620          C  
ATOM   7519  C   THR A 473     229.979 137.623 196.549  1.00  7.450          C  
ATOM   7520  O   THR A 473     229.381 136.763 195.897  1.00  7.390          O  
ATOM   7521  CB  THR A 473     229.602 140.000 195.800  1.00 10.850          C  
ATOM   7522  OG1 THR A 473     229.397 140.487 197.130  1.00 10.850          O  
ATOM   7523  CG2 THR A 473     228.262 139.559 195.217  1.00 10.850          C  
ATOM   7524  H   THR A 473     230.439 137.567 194.145  1.00  9.680          H  
ATOM   7525  HA  THR A 473     231.482 139.127 196.376  1.00  9.140          H  
ATOM   7526  HB  THR A 473     230.026 140.796 195.188  1.00 13.020          H  
ATOM   7527  HG1 THR A 473     228.941 141.330 197.094  1.00 13.020          H  
ATOM   7528 1HG2 THR A 473     227.585 140.410 195.196  1.00 13.020          H  
ATOM   7529 2HG2 THR A 473     228.411 139.188 194.205  1.00 13.020          H  
ATOM   7530 3HG2 THR A 473     227.820 138.772 195.830  1.00 13.020          H  
ATOM   7531  N   VAL A 474     230.110 137.555 197.859  1.00  7.220          N  
ATOM   7532  CA  VAL A 474     229.515 136.454 198.592  1.00  7.160          C  
ATOM   7533  C   VAL A 474     228.001 136.434 198.423  1.00  6.190          C  
ATOM   7534  O   VAL A 474     227.341 137.466 198.541  1.00  5.450          O  
ATOM   7535  CB  VAL A 474     229.918 136.542 200.076  1.00 10.050          C  
ATOM   7536  CG1 VAL A 474     229.315 137.761 200.755  1.00 10.050          C  
ATOM   7537  CG2 VAL A 474     229.501 135.315 200.787  1.00 10.050          C  
ATOM   7538  H   VAL A 474     230.646 138.271 198.352  1.00  8.660          H  
ATOM   7539  HA  VAL A 474     229.922 135.530 198.192  1.00  8.590          H  
ATOM   7540  HB  VAL A 474     230.996 136.645 200.118  1.00 12.060          H  
ATOM   7541 1HG1 VAL A 474     229.658 137.803 201.768  1.00 12.060          H  
ATOM   7542 2HG1 VAL A 474     229.622 138.663 200.238  1.00 12.060          H  
ATOM   7543 3HG1 VAL A 474     228.233 137.705 200.755  1.00 12.060          H  
ATOM   7544 1HG2 VAL A 474     229.835 135.382 201.799  1.00 12.060          H  
ATOM   7545 2HG2 VAL A 474     228.416 135.220 200.766  1.00 12.060          H  
ATOM   7546 3HG2 VAL A 474     229.946 134.457 200.321  1.00 12.060          H  
ATOM   7547  N   GLN A 475     227.443 135.254 198.166  1.00  6.290          N  
ATOM   7548  CA  GLN A 475     226.003 135.137 197.996  1.00  5.580          C  
ATOM   7549  C   GLN A 475     225.357 134.195 199.023  1.00  5.320          C  
ATOM   7550  O   GLN A 475     225.588 132.993 198.947  1.00  5.750          O  
ATOM   7551  CB  GLN A 475     225.667 134.641 196.592  1.00  8.100          C  
ATOM   7552  CG  GLN A 475     224.169 134.364 196.366  1.00  8.100          C  
ATOM   7553  CD  GLN A 475     223.280 135.580 196.439  1.00  8.100          C  
ATOM   7554  OE1 GLN A 475     223.412 136.526 195.655  1.00  8.100          O  
ATOM   7555  NE2 GLN A 475     222.347 135.561 197.394  1.00  8.100          N  
ATOM   7556  H   GLN A 475     228.034 134.440 198.069  1.00  7.550          H  
ATOM   7557  HA  GLN A 475     225.585 136.133 198.050  1.00  6.700          H  
ATOM   7558 1HB  GLN A 475     225.991 135.378 195.858  1.00  9.720          H  
ATOM   7559 2HB  GLN A 475     226.214 133.718 196.394  1.00  9.720          H  
ATOM   7560 1HG  GLN A 475     224.041 133.906 195.389  1.00  9.720          H  
ATOM   7561 2HG  GLN A 475     223.819 133.692 197.129  1.00  9.720          H  
ATOM   7562 1HE2 GLN A 475     221.717 136.332 197.497  1.00  9.720          H  
ATOM   7563 2HE2 GLN A 475     222.268 134.746 198.039  1.00  9.720          H  
ATOM   7564  N   PRO A 476     224.573 134.721 199.985  1.00  4.710          N  
ATOM   7565  CA  PRO A 476     223.813 134.027 201.023  1.00  4.460          C  
ATOM   7566  C   PRO A 476     222.719 133.081 200.531  1.00  4.750          C  
ATOM   7567  O   PRO A 476     222.144 133.301 199.458  1.00  4.120          O  
ATOM   7568  CB  PRO A 476     223.171 135.174 201.801  1.00  6.690          C  
ATOM   7569  CG  PRO A 476     224.040 136.370 201.541  1.00  6.690          C  
ATOM   7570  CD  PRO A 476     224.535 136.204 200.148  1.00  6.690          C  
ATOM   7571  HA  PRO A 476     224.512 133.492 201.678  1.00  5.350          H  
ATOM   7572 1HB  PRO A 476     222.133 135.315 201.454  1.00  8.030          H  
ATOM   7573 2HB  PRO A 476     223.104 134.913 202.855  1.00  8.030          H  
ATOM   7574 1HG  PRO A 476     223.464 137.294 201.685  1.00  8.030          H  
ATOM   7575 2HG  PRO A 476     224.873 136.399 202.275  1.00  8.030          H  
ATOM   7576 1HD  PRO A 476     223.848 136.679 199.436  1.00  8.030          H  
ATOM   7577 2HD  PRO A 476     225.546 136.641 200.126  1.00  8.030          H  
ATOM   7578  N   THR A 477     222.408 132.078 201.369  1.00  5.880          N  
ATOM   7579  CA  THR A 477     221.305 131.120 201.230  1.00  6.410          C  
ATOM   7580  C   THR A 477     221.021 130.630 199.821  1.00  6.430          C  
ATOM   7581  O   THR A 477     220.193 131.195 199.099  1.00  6.080          O  
ATOM   7582  CB  THR A 477     219.996 131.718 201.772  1.00  8.760          C  
ATOM   7583  OG1 THR A 477     219.667 132.867 200.993  1.00  8.760          O  
ATOM   7584  CG2 THR A 477     220.154 132.123 203.252  1.00  8.760          C  
ATOM   7585  H   THR A 477     222.992 131.928 202.194  1.00  7.060          H  
ATOM   7586  HA  THR A 477     221.560 130.247 201.826  1.00  7.690          H  
ATOM   7587  HB  THR A 477     219.196 130.982 201.680  1.00 10.510          H  
ATOM   7588  HG1 THR A 477     219.568 132.575 200.055  1.00 10.510          H  
ATOM   7589 1HG2 THR A 477     219.215 132.547 203.609  1.00 10.510          H  
ATOM   7590 2HG2 THR A 477     220.402 131.256 203.844  1.00 10.510          H  
ATOM   7591 3HG2 THR A 477     220.945 132.863 203.345  1.00 10.510          H  
ATOM   7592  N   CYS A 478     221.685 129.543 199.462  1.00  7.040          N  
ATOM   7593  CA  CYS A 478     221.583 128.895 198.172  1.00  7.430          C  
ATOM   7594  C   CYS A 478     221.432 127.392 198.357  1.00  8.490          C  
ATOM   7595  O   CYS A 478     221.654 126.873 199.447  1.00  8.840          O  
ATOM   7596  CB  CYS A 478     222.833 129.182 197.351  1.00 10.250          C  
ATOM   7597  SG  CYS A 478     223.151 130.942 197.084  1.00 10.250          S  
ATOM   7598  H   CYS A 478     222.323 129.155 200.140  1.00  8.450          H  
ATOM   7599  HA  CYS A 478     220.708 129.281 197.650  1.00  8.920          H  
ATOM   7600 1HB  CYS A 478     223.695 128.763 197.860  1.00 12.300          H  
ATOM   7601 2HB  CYS A 478     222.769 128.696 196.379  1.00 12.300          H  
ATOM   7602  HG  CYS A 478     222.576 131.442 198.200  1.00 12.300          H  
ATOM   7603  N   VAL A 479     221.104 126.698 197.279  1.00  9.110          N  
ATOM   7604  CA  VAL A 479     220.939 125.250 197.286  1.00 10.260          C  
ATOM   7605  C   VAL A 479     222.195 124.471 197.665  1.00 11.310          C  
ATOM   7606  O   VAL A 479     223.276 124.689 197.116  1.00 12.120          O  
ATOM   7607  CB  VAL A 479     220.437 124.800 195.892  1.00 13.900          C  
ATOM   7608  CG1 VAL A 479     220.422 123.265 195.745  1.00 13.900          C  
ATOM   7609  CG2 VAL A 479     219.029 125.345 195.706  1.00 13.900          C  
ATOM   7610  H   VAL A 479     220.957 127.203 196.417  1.00 10.930          H  
ATOM   7611  HA  VAL A 479     220.166 125.009 198.018  1.00 12.310          H  
ATOM   7612  HB  VAL A 479     221.099 125.198 195.124  1.00 16.680          H  
ATOM   7613 1HG1 VAL A 479     220.056 123.004 194.752  1.00 16.680          H  
ATOM   7614 2HG1 VAL A 479     221.431 122.862 195.864  1.00 16.680          H  
ATOM   7615 3HG1 VAL A 479     219.793 122.822 196.466  1.00 16.680          H  
ATOM   7616 1HG2 VAL A 479     218.651 125.054 194.723  1.00 16.680          H  
ATOM   7617 2HG2 VAL A 479     218.387 124.941 196.483  1.00 16.680          H  
ATOM   7618 3HG2 VAL A 479     219.033 126.428 195.780  1.00 16.680          H  
ATOM   7619  N   ASN A 480     221.999 123.534 198.589  1.00 11.450          N  
ATOM   7620  CA  ASN A 480     223.003 122.643 199.138  1.00 12.550          C  
ATOM   7621  C   ASN A 480     222.461 121.219 199.004  1.00 12.700          C  
ATOM   7622  O   ASN A 480     221.660 120.946 198.093  1.00 12.830          O  
ATOM   7623  CB  ASN A 480     223.250 122.979 200.575  1.00 17.130          C  
ATOM   7624  CG  ASN A 480     223.915 124.282 200.772  1.00 17.130          C  
ATOM   7625  OD1 ASN A 480     225.130 124.400 200.574  1.00 17.130          O  
ATOM   7626  ND2 ASN A 480     223.153 125.249 201.191  1.00 17.130          N  
ATOM   7627  H   ASN A 480     221.068 123.467 198.966  1.00 13.740          H  
ATOM   7628  HA  ASN A 480     223.925 122.721 198.562  1.00 15.060          H  
ATOM   7629 1HB  ASN A 480     222.321 122.945 201.119  1.00 20.560          H  
ATOM   7630 2HB  ASN A 480     223.900 122.230 200.996  1.00 20.560          H  
ATOM   7631 1HD2 ASN A 480     223.516 126.163 201.346  1.00 20.560          H  
ATOM   7632 2HD2 ASN A 480     222.170 125.057 201.379  1.00 20.560          H  
ATOM   7633  N   SER A 481     222.901 120.283 199.860  1.00 12.690          N  
ATOM   7634  CA  SER A 481     222.383 118.939 199.714  1.00 12.800          C  
ATOM   7635  C   SER A 481     220.878 119.038 199.894  1.00 12.520          C  
ATOM   7636  O   SER A 481     220.433 119.848 200.721  1.00 12.670          O  
ATOM   7637  CB  SER A 481     222.976 117.997 200.734  1.00 17.880          C  
ATOM   7638  OG  SER A 481     222.414 116.720 200.601  1.00 17.880          O  
ATOM   7639  H   SER A 481     223.541 120.477 200.637  1.00 15.230          H  
ATOM   7640  HA  SER A 481     222.597 118.568 198.713  1.00 15.360          H  
ATOM   7641 1HB  SER A 481     224.056 117.944 200.600  1.00 21.450          H  
ATOM   7642 2HB  SER A 481     222.790 118.380 201.741  1.00 21.450          H  
ATOM   7643  HG  SER A 481     222.787 116.192 201.304  1.00 21.450          H  
ATOM   7644  N   THR A 482     220.145 118.299 199.063  1.00 12.150          N  
ATOM   7645  CA  THR A 482     218.681 118.207 199.013  1.00 11.930          C  
ATOM   7646  C   THR A 482     217.950 119.536 199.199  1.00 10.740          C  
ATOM   7647  O   THR A 482     216.908 119.563 199.859  1.00 10.080          O  
ATOM   7648  CB  THR A 482     218.107 117.245 200.063  1.00 16.790          C  
ATOM   7649  OG1 THR A 482     218.209 117.846 201.343  1.00 16.790          O  
ATOM   7650  CG2 THR A 482     218.880 115.942 200.069  1.00 16.790          C  
ATOM   7651  H   THR A 482     220.666 117.712 198.429  1.00 14.580          H  
ATOM   7652  HA  THR A 482     218.410 117.827 198.026  1.00 14.320          H  
ATOM   7653  HB  THR A 482     217.057 117.043 199.845  1.00 20.150          H  
ATOM   7654  HG1 THR A 482     217.573 118.591 201.365  1.00 20.150          H  
ATOM   7655 1HG2 THR A 482     218.464 115.281 200.823  1.00 20.150          H  
ATOM   7656 2HG2 THR A 482     218.806 115.472 199.090  1.00 20.150          H  
ATOM   7657 3HG2 THR A 482     219.922 116.132 200.298  1.00 20.150          H  
ATOM   7658  N   PHE A 483     218.477 120.624 198.612  1.00 10.600          N  
ATOM   7659  CA  PHE A 483     217.847 121.948 198.649  1.00  9.620          C  
ATOM   7660  C   PHE A 483     217.741 122.553 200.045  1.00  8.510          C  
ATOM   7661  O   PHE A 483     216.944 123.465 200.296  1.00  7.530          O  
ATOM   7662  CB  PHE A 483     216.463 121.902 197.992  1.00 13.860          C  
ATOM   7663  CG  PHE A 483     216.512 121.420 196.567  1.00 13.860          C  
ATOM   7664  CD1 PHE A 483     216.213 120.107 196.247  1.00 13.860          C  
ATOM   7665  CD2 PHE A 483     216.852 122.282 195.547  1.00 13.860          C  
ATOM   7666  CE1 PHE A 483     216.270 119.674 194.941  1.00 13.860          C  
ATOM   7667  CE2 PHE A 483     216.911 121.860 194.246  1.00 13.860          C  
ATOM   7668  CZ  PHE A 483     216.623 120.551 193.940  1.00 13.860          C  
ATOM   7669  H   PHE A 483     219.378 120.525 198.132  1.00 12.720          H  
ATOM   7670  HA  PHE A 483     218.459 122.627 198.075  1.00 11.540          H  
ATOM   7671 1HB  PHE A 483     215.787 121.263 198.553  1.00 16.630          H  
ATOM   7672 2HB  PHE A 483     216.032 122.901 197.993  1.00 16.630          H  
ATOM   7673  HD1 PHE A 483     215.933 119.412 197.043  1.00 16.630          H  
ATOM   7674  HD2 PHE A 483     217.072 123.306 195.782  1.00 16.630          H  
ATOM   7675  HE1 PHE A 483     216.035 118.636 194.698  1.00 16.630          H  
ATOM   7676  HE2 PHE A 483     217.185 122.560 193.457  1.00 16.630          H  
ATOM   7677  HZ  PHE A 483     216.667 120.212 192.906  1.00 16.630          H  
ATOM   7678  N   ASP A 484     218.617 122.132 200.939  1.00  8.780          N  
ATOM   7679  CA  ASP A 484     218.653 122.694 202.274  1.00  8.000          C  
ATOM   7680  C   ASP A 484     219.358 124.050 202.169  1.00  7.460          C  
ATOM   7681  O   ASP A 484     220.582 124.131 202.263  1.00  7.330          O  
ATOM   7682  CB  ASP A 484     219.410 121.745 203.221  1.00 11.510          C  
ATOM   7683  CG  ASP A 484     219.332 122.141 204.692  1.00 11.510          C  
ATOM   7684  OD1 ASP A 484     218.633 123.072 204.974  1.00 11.510          O  
ATOM   7685  OD2 ASP A 484     219.934 121.491 205.521  1.00 11.510          O  
ATOM   7686  H   ASP A 484     219.235 121.345 200.725  1.00 10.540          H  
ATOM   7687  HA  ASP A 484     217.635 122.842 202.635  1.00  9.600          H  
ATOM   7688 1HB  ASP A 484     219.016 120.733 203.102  1.00 13.810          H  
ATOM   7689 2HB  ASP A 484     220.463 121.708 202.924  1.00 13.810          H  
ATOM   7690  N   SER A 485     218.572 125.093 201.896  1.00  7.170          N  
ATOM   7691  CA  SER A 485     219.034 126.459 201.637  1.00  6.660          C  
ATOM   7692  C   SER A 485     219.352 127.467 202.789  1.00  6.030          C  
ATOM   7693  O   SER A 485     219.860 128.547 202.475  1.00  5.460          O  
ATOM   7694  CB  SER A 485     218.033 127.127 200.722  1.00  9.530          C  
ATOM   7695  OG  SER A 485     216.806 127.327 201.380  1.00  9.530          O  
ATOM   7696  H   SER A 485     217.574 124.896 201.790  1.00  8.600          H  
ATOM   7697  HA  SER A 485     219.956 126.347 201.074  1.00  7.990          H  
ATOM   7698 1HB  SER A 485     218.432 128.084 200.379  1.00 11.430          H  
ATOM   7699 2HB  SER A 485     217.879 126.502 199.843  1.00 11.430          H  
ATOM   7700  HG  SER A 485     216.216 127.714 200.726  1.00 11.430          H  
ATOM   7701  N   PRO A 486     219.108 127.236 204.110  1.00  6.340          N  
ATOM   7702  CA  PRO A 486     219.317 128.223 205.163  1.00  6.110          C  
ATOM   7703  C   PRO A 486     220.801 128.326 205.494  1.00  6.660          C  
ATOM   7704  O   PRO A 486     221.271 127.898 206.546  1.00  7.720          O  
ATOM   7705  CB  PRO A 486     218.505 127.641 206.316  1.00  9.170          C  
ATOM   7706  CG  PRO A 486     218.636 126.177 206.144  1.00  9.170          C  
ATOM   7707  CD  PRO A 486     218.678 125.951 204.636  1.00  9.170          C  
ATOM   7708  HA  PRO A 486     218.923 129.194 204.834  1.00  7.330          H  
ATOM   7709 1HB  PRO A 486     218.871 128.016 207.268  1.00 11.000          H  
ATOM   7710 2HB  PRO A 486     217.451 127.947 206.236  1.00 11.000          H  
ATOM   7711 1HG  PRO A 486     219.542 125.800 206.653  1.00 11.000          H  
ATOM   7712 2HG  PRO A 486     217.783 125.662 206.626  1.00 11.000          H  
ATOM   7713 1HD  PRO A 486     219.459 125.216 204.482  1.00 11.000          H  
ATOM   7714 2HD  PRO A 486     217.692 125.642 204.272  1.00 11.000          H  
ATOM   7715  N   ALA A 487     221.550 128.861 204.555  1.00  6.000          N  
ATOM   7716  CA  ALA A 487     223.000 128.909 204.641  1.00  6.470          C  
ATOM   7717  C   ALA A 487     223.587 130.297 204.422  1.00  6.460          C  
ATOM   7718  O   ALA A 487     224.012 130.618 203.318  1.00  6.100          O  
ATOM   7719  CB  ALA A 487     223.566 127.960 203.600  1.00  8.870          C  
ATOM   7720  H   ALA A 487     221.070 129.179 203.716  1.00  7.200          H  
ATOM   7721  HA  ALA A 487     223.297 128.582 205.639  1.00  7.760          H  
ATOM   7722 1HB  ALA A 487     224.644 127.935 203.644  1.00 10.640          H  
ATOM   7723 2HB  ALA A 487     223.174 126.967 203.781  1.00 10.640          H  
ATOM   7724 3HB  ALA A 487     223.260 128.287 202.612  1.00 10.640          H  
ATOM   7725  N   HIS A 488     223.538 131.175 205.412  1.00  6.990          N  
ATOM   7726  CA  HIS A 488     224.121 132.497 205.202  1.00  7.270          C  
ATOM   7727  C   HIS A 488     225.640 132.444 205.044  1.00  7.390          C  
ATOM   7728  O   HIS A 488     226.341 131.869 205.881  1.00  7.720          O  
ATOM   7729  CB  HIS A 488     223.816 133.420 206.366  1.00 10.070          C  
ATOM   7730  CG  HIS A 488     224.281 134.842 206.165  1.00 10.070          C  
ATOM   7731  ND1 HIS A 488     223.659 135.708 205.302  1.00 10.070          N  
ATOM   7732  CD2 HIS A 488     225.295 135.541 206.732  1.00 10.070          C  
ATOM   7733  CE1 HIS A 488     224.267 136.881 205.344  1.00 10.070          C  
ATOM   7734  NE2 HIS A 488     225.255 136.809 206.206  1.00 10.070          N  
ATOM   7735  H   HIS A 488     223.132 130.941 206.327  1.00  8.390          H  
ATOM   7736  HA  HIS A 488     223.705 132.939 204.300  1.00  8.720          H  
ATOM   7737 1HB  HIS A 488     222.744 133.434 206.533  1.00 12.080          H  
ATOM   7738 2HB  HIS A 488     224.280 133.034 207.277  1.00 12.080          H  
ATOM   7739  HD2 HIS A 488     225.998 135.165 207.477  1.00 12.080          H  
ATOM   7740  HE1 HIS A 488     223.989 137.762 204.769  1.00 12.080          H  
ATOM   7741  HE2 HIS A 488     225.875 137.568 206.444  1.00 12.080          H  
ATOM   7742  N   TRP A 489     226.155 133.087 204.005  1.00  7.260          N  
ATOM   7743  CA  TRP A 489     227.593 133.173 203.784  1.00  7.380          C  
ATOM   7744  C   TRP A 489     227.977 134.636 203.899  1.00  8.060          C  
ATOM   7745  O   TRP A 489     227.209 135.517 203.506  1.00  8.320          O  
ATOM   7746  CB  TRP A 489     228.067 132.642 202.415  1.00 10.280          C  
ATOM   7747  CG  TRP A 489     228.027 131.127 202.148  1.00 10.280          C  
ATOM   7748  CD1 TRP A 489     229.032 130.231 202.384  1.00 10.280          C  
ATOM   7749  CD2 TRP A 489     226.986 130.370 201.505  1.00 10.280          C  
ATOM   7750  NE1 TRP A 489     228.651 128.973 201.948  1.00 10.280          N  
ATOM   7751  CE2 TRP A 489     227.416 129.045 201.426  1.00 10.280          C  
ATOM   7752  CE3 TRP A 489     225.777 130.695 200.990  1.00 10.280          C  
ATOM   7753  CZ2 TRP A 489     226.628 128.051 200.866  1.00 10.280          C  
ATOM   7754  CZ3 TRP A 489     225.001 129.728 200.426  1.00 10.280          C  
ATOM   7755  CH2 TRP A 489     225.399 128.428 200.365  1.00 10.280          C  
ATOM   7756  H   TRP A 489     225.535 133.549 203.360  1.00  8.710          H  
ATOM   7757  HA  TRP A 489     228.115 132.619 204.562  1.00  8.860          H  
ATOM   7758 1HB  TRP A 489     227.476 133.120 201.633  1.00 12.340          H  
ATOM   7759 2HB  TRP A 489     229.074 132.951 202.278  1.00 12.340          H  
ATOM   7760  HD1 TRP A 489     229.988 130.470 202.840  1.00 12.340          H  
ATOM   7761  HE1 TRP A 489     229.180 128.090 201.970  1.00 12.340          H  
ATOM   7762  HE3 TRP A 489     225.440 131.695 201.023  1.00 12.340          H  
ATOM   7763  HZ2 TRP A 489     226.959 127.015 200.806  1.00 12.340          H  
ATOM   7764  HZ3 TRP A 489     224.072 130.047 200.034  1.00 12.340          H  
ATOM   7765  HH2 TRP A 489     224.747 127.682 199.905  1.00 12.340          H  
ATOM   7766  N   ALA A 490     229.187 134.895 204.380  1.00  8.430          N  
ATOM   7767  CA  ALA A 490     229.652 136.271 204.525  1.00  9.190          C  
ATOM   7768  C   ALA A 490     231.154 136.406 204.296  1.00  9.200          C  
ATOM   7769  O   ALA A 490     231.908 135.441 204.438  1.00  8.770          O  
ATOM   7770  CB  ALA A 490     229.297 136.781 205.906  1.00 12.560          C  
ATOM   7771  H   ALA A 490     229.770 134.108 204.684  1.00 10.120          H  
ATOM   7772  HA  ALA A 490     229.139 136.880 203.785  1.00 11.030          H  
ATOM   7773 1HB  ALA A 490     229.610 137.819 206.004  1.00 15.070          H  
ATOM   7774 2HB  ALA A 490     228.220 136.709 206.049  1.00 15.070          H  
ATOM   7775 3HB  ALA A 490     229.802 136.175 206.658  1.00 15.070          H  
ATOM   7776  N   GLN A 491     231.591 137.629 203.978  1.00  9.800          N  
ATOM   7777  CA  GLN A 491     233.010 137.908 203.753  1.00 10.110          C  
ATOM   7778  C   GLN A 491     233.398 139.228 204.426  1.00 11.430          C  
ATOM   7779  O   GLN A 491     232.573 140.141 204.504  1.00 11.910          O  
ATOM   7780  CB  GLN A 491     233.263 138.057 202.241  1.00 14.030          C  
ATOM   7781  CG  GLN A 491     232.655 139.370 201.645  1.00 14.030          C  
ATOM   7782  CD  GLN A 491     232.793 139.523 200.143  1.00 14.030          C  
ATOM   7783  OE1 GLN A 491     231.962 139.043 199.359  1.00 14.030          O  
ATOM   7784  NE2 GLN A 491     233.845 140.212 199.718  1.00 14.030          N  
ATOM   7785  H   GLN A 491     230.923 138.384 203.888  1.00 11.760          H  
ATOM   7786  HA  GLN A 491     233.618 137.102 204.171  1.00 12.130          H  
ATOM   7787 1HB  GLN A 491     234.321 138.047 202.040  1.00 16.840          H  
ATOM   7788 2HB  GLN A 491     232.831 137.207 201.715  1.00 16.840          H  
ATOM   7789 1HG  GLN A 491     231.604 139.423 201.897  1.00 16.840          H  
ATOM   7790 2HG  GLN A 491     233.180 140.223 202.075  1.00 16.840          H  
ATOM   7791 1HE2 GLN A 491     233.991 140.356 198.739  1.00 16.840          H  
ATOM   7792 2HE2 GLN A 491     234.506 140.620 200.388  1.00 16.840          H  
ATOM   7793  N   LYS A 492     234.662 139.354 204.843  1.00 12.030          N  
ATOM   7794  CA  LYS A 492     235.194 140.608 205.387  1.00 13.310          C  
ATOM   7795  C   LYS A 492     236.717 140.583 205.470  1.00 14.230          C  
ATOM   7796  O   LYS A 492     237.329 139.509 205.434  1.00 14.590          O  
ATOM   7797  CB  LYS A 492     234.622 140.867 206.782  1.00 18.120          C  
ATOM   7798  CG  LYS A 492     234.993 139.799 207.817  1.00 18.120          C  
ATOM   7799  CD  LYS A 492     234.369 140.088 209.178  1.00 18.120          C  
ATOM   7800  CE  LYS A 492     234.764 139.024 210.203  1.00 18.120          C  
ATOM   7801  NZ  LYS A 492     234.168 139.287 211.545  1.00 18.120          N  
ATOM   7802  H   LYS A 492     235.265 138.543 204.811  1.00 14.440          H  
ATOM   7803  HA  LYS A 492     234.909 141.422 204.717  1.00 15.970          H  
ATOM   7804 1HB  LYS A 492     234.983 141.825 207.151  1.00 21.750          H  
ATOM   7805 2HB  LYS A 492     233.537 140.927 206.733  1.00 21.750          H  
ATOM   7806 1HG  LYS A 492     234.645 138.828 207.466  1.00 21.750          H  
ATOM   7807 2HG  LYS A 492     236.075 139.756 207.930  1.00 21.750          H  
ATOM   7808 1HD  LYS A 492     234.704 141.064 209.529  1.00 21.750          H  
ATOM   7809 2HD  LYS A 492     233.283 140.106 209.084  1.00 21.750          H  
ATOM   7810 1HE  LYS A 492     234.426 138.052 209.852  1.00 21.750          H  
ATOM   7811 2HE  LYS A 492     235.850 139.008 210.298  1.00 21.750          H  
ATOM   7812 1HZ  LYS A 492     234.455 138.561 212.188  1.00 21.750          H  
ATOM   7813 2HZ  LYS A 492     234.485 140.184 211.887  1.00 21.750          H  
ATOM   7814 3HZ  LYS A 492     233.161 139.292 211.473  1.00 21.750          H  
ATOM   7815  N   GLY A 493     237.360 141.735 205.646  1.00 14.730          N  
ATOM   7816  CA  GLY A 493     238.797 141.666 205.876  1.00 15.710          C  
ATOM   7817  C   GLY A 493     239.529 141.165 204.644  1.00 15.500          C  
ATOM   7818  O   GLY A 493     239.816 141.917 203.715  1.00 15.910          O  
ATOM   7819  H   GLY A 493     236.870 142.617 205.644  1.00 17.680          H  
ATOM   7820 1HA  GLY A 493     239.170 142.654 206.145  1.00 18.850          H  
ATOM   7821 2HA  GLY A 493     239.001 141.007 206.719  1.00 18.850          H  
ATOM   7822  N   SER A 494     239.947 139.902 204.717  1.00 15.160          N  
ATOM   7823  CA  SER A 494     240.669 139.210 203.647  1.00 14.530          C  
ATOM   7824  C   SER A 494     239.725 138.864 202.505  1.00 14.280          C  
ATOM   7825  O   SER A 494     240.147 138.532 201.394  1.00 13.870          O  
ATOM   7826  CB  SER A 494     241.215 137.907 204.170  1.00 20.590          C  
ATOM   7827  OG  SER A 494     240.147 137.014 204.433  1.00 20.590          O  
ATOM   7828  H   SER A 494     239.660 139.369 205.531  1.00 18.190          H  
ATOM   7829  HA  SER A 494     241.468 139.854 203.275  1.00 17.440          H  
ATOM   7830 1HB  SER A 494     241.891 137.470 203.436  1.00 24.710          H  
ATOM   7831 2HB  SER A 494     241.782 138.085 205.081  1.00 24.710          H  
ATOM   7832  HG  SER A 494     240.552 136.214 204.791  1.00 24.710          H  
ATOM   7833  N   HIS A 495     238.435 138.931 202.820  1.00 14.630          N  
ATOM   7834  CA  HIS A 495     237.295 138.623 201.972  1.00 14.420          C  
ATOM   7835  C   HIS A 495     237.152 137.151 201.612  1.00 14.180          C  
ATOM   7836  O   HIS A 495     236.393 136.797 200.709  1.00 13.720          O  
ATOM   7837  CB  HIS A 495     237.298 139.515 200.732  1.00 20.270          C  
ATOM   7838  CG  HIS A 495     237.111 140.953 201.102  1.00 20.270          C  
ATOM   7839  ND1 HIS A 495     235.880 141.471 201.460  1.00 20.270          N  
ATOM   7840  CD2 HIS A 495     237.986 141.966 201.208  1.00 20.270          C  
ATOM   7841  CE1 HIS A 495     236.021 142.746 201.777  1.00 20.270          C  
ATOM   7842  NE2 HIS A 495     237.286 143.071 201.626  1.00 20.270          N  
ATOM   7843  H   HIS A 495     238.223 139.211 203.775  1.00 17.560          H  
ATOM   7844  HA  HIS A 495     236.400 138.889 202.526  1.00 17.300          H  
ATOM   7845 1HB  HIS A 495     238.228 139.412 200.182  1.00 24.330          H  
ATOM   7846 2HB  HIS A 495     236.495 139.217 200.063  1.00 24.330          H  
ATOM   7847  HD2 HIS A 495     239.059 141.916 201.013  1.00 24.330          H  
ATOM   7848  HE1 HIS A 495     235.225 143.416 202.103  1.00 24.330          H  
ATOM   7849  HE2 HIS A 495     237.695 143.981 201.795  1.00 24.330          H  
ATOM   7850  N   GLN A 496     237.804 136.284 202.384  1.00 14.530          N  
ATOM   7851  CA  GLN A 496     237.596 134.854 202.246  1.00 14.410          C  
ATOM   7852  C   GLN A 496     236.175 134.594 202.722  1.00 13.410          C  
ATOM   7853  O   GLN A 496     235.749 135.170 203.726  1.00 13.310          O  
ATOM   7854  CB  GLN A 496     238.606 134.048 203.076  1.00 20.220          C  
ATOM   7855  CG  GLN A 496     238.542 132.505 202.894  1.00 20.220          C  
ATOM   7856  CD  GLN A 496     239.651 131.801 203.690  1.00 20.220          C  
ATOM   7857  OE1 GLN A 496     240.369 132.474 204.439  1.00 20.220          O  
ATOM   7858  NE2 GLN A 496     239.822 130.475 203.554  1.00 20.220          N  
ATOM   7859  H   GLN A 496     238.454 136.634 203.087  1.00 17.440          H  
ATOM   7860  HA  GLN A 496     237.678 134.576 201.200  1.00 17.290          H  
ATOM   7861 1HB  GLN A 496     239.613 134.373 202.823  1.00 24.270          H  
ATOM   7862 2HB  GLN A 496     238.448 134.262 204.131  1.00 24.270          H  
ATOM   7863 1HG  GLN A 496     237.575 132.137 203.255  1.00 24.270          H  
ATOM   7864 2HG  GLN A 496     238.662 132.263 201.835  1.00 24.270          H  
ATOM   7865 1HE2 GLN A 496     240.549 130.019 204.068  1.00 24.270          H  
ATOM   7866 2HE2 GLN A 496     239.244 129.903 202.942  1.00 24.270          H  
ATOM   7867  N   ILE A 497     235.441 133.759 202.017  1.00 12.770          N  
ATOM   7868  CA  ILE A 497     234.071 133.477 202.442  1.00 11.780          C  
ATOM   7869  C   ILE A 497     233.992 132.499 203.604  1.00 11.900          C  
ATOM   7870  O   ILE A 497     234.666 131.473 203.604  1.00 12.540          O  
ATOM   7871  CB  ILE A 497     233.188 132.951 201.297  1.00 16.890          C  
ATOM   7872  CG1 ILE A 497     233.060 134.021 200.226  1.00 16.890          C  
ATOM   7873  CG2 ILE A 497     231.800 132.552 201.840  1.00 16.890          C  
ATOM   7874  CD1 ILE A 497     232.419 133.528 198.942  1.00 16.890          C  
ATOM   7875  H   ILE A 497     235.861 133.335 201.185  1.00 15.320          H  
ATOM   7876  HA  ILE A 497     233.629 134.417 202.775  1.00 14.140          H  
ATOM   7877  HB  ILE A 497     233.629 132.104 200.858  1.00 20.270          H  
ATOM   7878 1HG1 ILE A 497     232.478 134.834 200.626  1.00 20.270          H  
ATOM   7879 2HG1 ILE A 497     234.056 134.405 199.987  1.00 20.270          H  
ATOM   7880 1HG2 ILE A 497     231.170 132.182 201.048  1.00 20.270          H  
ATOM   7881 2HG2 ILE A 497     231.887 131.767 202.575  1.00 20.270          H  
ATOM   7882 3HG2 ILE A 497     231.338 133.427 202.300  1.00 20.270          H  
ATOM   7883 1HD1 ILE A 497     232.356 134.334 198.232  1.00 20.270          H  
ATOM   7884 2HD1 ILE A 497     233.024 132.729 198.515  1.00 20.270          H  
ATOM   7885 3HD1 ILE A 497     231.427 133.159 199.115  1.00 20.270          H  
ATOM   7886  N   SER A 498     233.166 132.839 204.590  1.00 11.330          N  
ATOM   7887  CA  SER A 498     232.895 131.992 205.743  1.00 11.350          C  
ATOM   7888  C   SER A 498     231.409 131.596 205.754  1.00 10.510          C  
ATOM   7889  O   SER A 498     230.548 132.361 205.303  1.00  9.870          O  
ATOM   7890  CB  SER A 498     233.238 132.748 207.015  1.00 15.880          C  
ATOM   7891  OG  SER A 498     234.611 133.032 207.086  1.00 15.880          O  
ATOM   7892  H   SER A 498     232.699 133.746 204.527  1.00 13.600          H  
ATOM   7893  HA  SER A 498     233.504 131.091 205.676  1.00 13.620          H  
ATOM   7894 1HB  SER A 498     232.680 133.685 207.022  1.00 19.060          H  
ATOM   7895 2HB  SER A 498     232.924 132.186 207.880  1.00 19.060          H  
ATOM   7896  HG  SER A 498     234.736 133.520 207.898  1.00 19.060          H  
ATOM   7897  N   LEU A 499     231.092 130.404 206.276  1.00 10.490          N  
ATOM   7898  CA  LEU A 499     229.688 129.958 206.402  1.00  9.730          C  
ATOM   7899  C   LEU A 499     229.187 129.867 207.841  1.00  9.290          C  
ATOM   7900  O   LEU A 499     229.792 129.221 208.714  1.00  9.650          O  
ATOM   7901  CB  LEU A 499     229.461 128.597 205.683  1.00 13.930          C  
ATOM   7902  CG  LEU A 499     227.998 127.869 205.857  1.00 13.930          C  
ATOM   7903  CD1 LEU A 499     226.887 128.721 205.307  1.00 13.930          C  
ATOM   7904  CD2 LEU A 499     227.952 126.526 205.097  1.00 13.930          C  
ATOM   7905  H   LEU A 499     231.839 129.811 206.606  1.00 12.590          H  
ATOM   7906  HA  LEU A 499     229.060 130.690 205.894  1.00 11.680          H  
ATOM   7907 1HB  LEU A 499     229.632 128.730 204.634  1.00 16.710          H  
ATOM   7908 2HB  LEU A 499     230.205 127.911 206.058  1.00 16.710          H  
ATOM   7909  HG  LEU A 499     227.822 127.690 206.901  1.00 16.710          H  
ATOM   7910 1HD1 LEU A 499     225.949 128.209 205.466  1.00 16.710          H  
ATOM   7911 2HD1 LEU A 499     226.866 129.632 205.825  1.00 16.710          H  
ATOM   7912 3HD1 LEU A 499     227.031 128.907 204.259  1.00 16.710          H  
ATOM   7913 1HD2 LEU A 499     226.979 126.061 205.235  1.00 16.710          H  
ATOM   7914 2HD2 LEU A 499     228.107 126.715 204.043  1.00 16.710          H  
ATOM   7915 3HD2 LEU A 499     228.712 125.861 205.466  1.00 16.710          H  
ATOM   7916  N   ASP A 500     228.092 130.575 208.105  1.00  8.560          N  
ATOM   7917  CA  ASP A 500     227.479 130.532 209.421  1.00  8.120          C  
ATOM   7918  C   ASP A 500     226.873 129.158 209.576  1.00  7.800          C  
ATOM   7919  O   ASP A 500     226.424 128.572 208.597  1.00  7.860          O  
ATOM   7920  CB  ASP A 500     226.450 131.646 209.615  1.00 11.540          C  
ATOM   7921  CG  ASP A 500     227.088 133.083 209.777  1.00 11.540          C  
ATOM   7922  OD1 ASP A 500     228.294 133.225 209.971  1.00 11.540          O  
ATOM   7923  OD2 ASP A 500     226.330 134.029 209.773  1.00 11.540          O  
ATOM   7924  H   ASP A 500     227.644 131.110 207.352  1.00 10.270          H  
ATOM   7925  HA  ASP A 500     228.242 130.638 210.177  1.00  9.740          H  
ATOM   7926 1HB  ASP A 500     225.778 131.659 208.751  1.00 13.850          H  
ATOM   7927 2HB  ASP A 500     225.840 131.426 210.491  1.00 13.850          H  
ATOM   7928  N   ASN A 501     226.782 128.657 210.791  1.00  7.570          N  
ATOM   7929  CA  ASN A 501     226.206 127.340 210.956  1.00  7.280          C  
ATOM   7930  C   ASN A 501     224.868 127.260 210.216  1.00  6.930          C  
ATOM   7931  O   ASN A 501     224.047 128.167 210.368  1.00  6.730          O  
ATOM   7932  CB  ASN A 501     226.046 127.060 212.412  1.00 10.310          C  
ATOM   7933  CG  ASN A 501     227.354 127.013 213.004  1.00 10.310          C  
ATOM   7934  OD1 ASN A 501     227.988 128.076 213.188  1.00 10.310          O  
ATOM   7935  ND2 ASN A 501     227.816 125.837 213.292  1.00 10.310          N  
ATOM   7936  H   ASN A 501     227.159 129.161 211.590  1.00  9.080          H  
ATOM   7937  HA  ASN A 501     226.916 126.624 210.579  1.00  8.740          H  
ATOM   7938 1HB  ASN A 501     225.455 127.834 212.890  1.00 12.370          H  
ATOM   7939 2HB  ASN A 501     225.546 126.099 212.552  1.00 12.370          H  
ATOM   7940 1HD2 ASN A 501     228.727 125.739 213.694  1.00 12.370          H  
ATOM   7941 2HD2 ASN A 501     227.278 124.996 213.062  1.00 12.370          H  
ATOM   7942  N   PRO A 502     224.622 126.226 209.390  1.00  7.040          N  
ATOM   7943  CA  PRO A 502     223.401 126.060 208.635  1.00  6.340          C  
ATOM   7944  C   PRO A 502     222.265 126.159 209.610  1.00  6.170          C  
ATOM   7945  O   PRO A 502     222.363 125.617 210.708  1.00  7.000          O  
ATOM   7946  CB  PRO A 502     223.561 124.663 208.051  1.00  9.510          C  
ATOM   7947  CG  PRO A 502     225.071 124.510 207.943  1.00  9.510          C  
ATOM   7948  CD  PRO A 502     225.624 125.192 209.141  1.00  9.510          C  
ATOM   7949  HA  PRO A 502     223.329 126.838 207.856  1.00  7.610          H  
ATOM   7950 1HB  PRO A 502     223.071 123.929 208.693  1.00 11.410          H  
ATOM   7951 2HB  PRO A 502     223.045 124.617 207.082  1.00 11.410          H  
ATOM   7952 1HG  PRO A 502     225.351 123.467 207.835  1.00 11.410          H  
ATOM   7953 2HG  PRO A 502     225.451 125.032 207.078  1.00 11.410          H  
ATOM   7954 1HD  PRO A 502     225.761 124.528 210.008  1.00 11.410          H  
ATOM   7955 2HD  PRO A 502     226.546 125.649 208.793  1.00 11.410          H  
ATOM   7956  N   ASP A 503     221.236 126.880 209.195  1.00  5.210          N  
ATOM   7957  CA  ASP A 503     220.023 127.228 209.931  1.00  4.940          C  
ATOM   7958  C   ASP A 503     220.034 128.742 210.028  1.00  5.660          C  
ATOM   7959  O   ASP A 503     218.998 129.407 209.902  1.00  5.620          O  
ATOM   7960  CB  ASP A 503     219.882 126.595 211.334  1.00  7.020          C  
ATOM   7961  CG  ASP A 503     219.590 125.077 211.318  1.00  7.020          C  
ATOM   7962  OD1 ASP A 503     219.194 124.567 210.297  1.00  7.020          O  
ATOM   7963  OD2 ASP A 503     219.754 124.437 212.345  1.00  7.020          O  
ATOM   7964  H   ASP A 503     221.307 127.260 208.249  1.00  6.250          H  
ATOM   7965  HA  ASP A 503     219.147 126.929 209.352  1.00  5.930          H  
ATOM   7966 1HB  ASP A 503     220.760 126.807 211.950  1.00  8.430          H  
ATOM   7967 2HB  ASP A 503     219.041 127.070 211.831  1.00  8.430          H  
ATOM   7968  N   TYR A 504     221.226 129.300 210.265  1.00  6.400          N  
ATOM   7969  CA  TYR A 504     221.346 130.730 210.431  1.00  7.340          C  
ATOM   7970  C   TYR A 504     221.490 131.460 209.093  1.00  7.670          C  
ATOM   7971  O   TYR A 504     222.180 130.964 208.192  1.00  8.170          O  
ATOM   7972  CB  TYR A 504     222.575 131.074 211.277  1.00  9.900          C  
ATOM   7973  CG  TYR A 504     222.512 130.716 212.734  1.00  9.900          C  
ATOM   7974  CD1 TYR A 504     222.901 129.457 213.146  1.00  9.900          C  
ATOM   7975  CD2 TYR A 504     222.112 131.661 213.671  1.00  9.900          C  
ATOM   7976  CE1 TYR A 504     222.889 129.122 214.462  1.00  9.900          C  
ATOM   7977  CE2 TYR A 504     222.104 131.322 215.002  1.00  9.900          C  
ATOM   7978  CZ  TYR A 504     222.495 130.048 215.397  1.00  9.900          C  
ATOM   7979  OH  TYR A 504     222.494 129.686 216.716  1.00  9.900          O  
ATOM   7980  H   TYR A 504     222.079 128.724 210.324  1.00  7.680          H  
ATOM   7981  HA  TYR A 504     220.459 131.035 210.945  1.00  8.810          H  
ATOM   7982 1HB  TYR A 504     223.447 130.584 210.846  1.00 11.880          H  
ATOM   7983 2HB  TYR A 504     222.751 132.134 211.214  1.00 11.880          H  
ATOM   7984  HD1 TYR A 504     223.214 128.726 212.429  1.00 11.880          H  
ATOM   7985  HD2 TYR A 504     221.812 132.659 213.360  1.00 11.880          H  
ATOM   7986  HE1 TYR A 504     223.195 128.123 214.767  1.00 11.880          H  
ATOM   7987  HE2 TYR A 504     221.795 132.050 215.729  1.00 11.880          H  
ATOM   7988  HH  TYR A 504     222.177 130.422 217.245  1.00 11.880          H  
ATOM   7989  N   GLN A 505     220.859 132.648 208.939  1.00  7.610          N  
ATOM   7990  CA  GLN A 505     219.921 133.317 209.863  1.00  8.220          C  
ATOM   7991  C   GLN A 505     218.490 133.051 209.418  1.00  8.130          C  
ATOM   7992  O   GLN A 505     217.540 133.539 210.016  1.00  8.380          O  
ATOM   7993  CB  GLN A 505     220.155 134.813 209.868  1.00 11.260          C  
ATOM   7994  CG  GLN A 505     221.385 135.263 210.583  1.00 11.260          C  
ATOM   7995  CD  GLN A 505     222.611 134.925 209.870  1.00 11.260          C  
ATOM   7996  OE1 GLN A 505     222.617 134.948 208.649  1.00 11.260          O  
ATOM   7997  NE2 GLN A 505     223.668 134.626 210.612  1.00 11.260          N  
ATOM   7998  H   GLN A 505     221.044 133.151 208.078  1.00  9.130          H  
ATOM   7999  HA  GLN A 505     220.048 132.987 210.882  1.00  9.860          H  
ATOM   8000 1HB  GLN A 505     220.189 135.189 208.847  1.00 13.520          H  
ATOM   8001 2HB  GLN A 505     219.313 135.290 210.360  1.00 13.520          H  
ATOM   8002 1HG  GLN A 505     221.343 136.342 210.664  1.00 13.520          H  
ATOM   8003 2HG  GLN A 505     221.425 134.811 211.569  1.00 13.520          H  
ATOM   8004 1HE2 GLN A 505     224.578 134.385 210.184  1.00 13.520          H  
ATOM   8005 2HE2 GLN A 505     223.603 134.652 211.610  1.00 13.520          H  
ATOM   8006  N   GLN A 506     218.351 132.274 208.351  1.00  7.890          N  
ATOM   8007  CA  GLN A 506     217.074 132.013 207.694  1.00  7.780          C  
ATOM   8008  C   GLN A 506     215.972 131.433 208.575  1.00  8.110          C  
ATOM   8009  O   GLN A 506     214.809 131.806 208.418  1.00  8.300          O  
ATOM   8010  CB  GLN A 506     217.317 131.035 206.554  1.00 10.940          C  
ATOM   8011  CG  GLN A 506     216.116 130.719 205.676  1.00 10.940          C  
ATOM   8012  CD  GLN A 506     215.669 131.896 204.874  1.00 10.940          C  
ATOM   8013  OE1 GLN A 506     216.481 132.442 204.125  1.00 10.940          O  
ATOM   8014  NE2 GLN A 506     214.413 132.296 205.018  1.00 10.940          N  
ATOM   8015  H   GLN A 506     219.189 131.880 207.946  1.00  9.470          H  
ATOM   8016  HA  GLN A 506     216.713 132.957 207.288  1.00  9.340          H  
ATOM   8017 1HB  GLN A 506     218.117 131.408 205.916  1.00 13.120          H  
ATOM   8018 2HB  GLN A 506     217.655 130.122 206.992  1.00 13.120          H  
ATOM   8019 1HG  GLN A 506     216.396 129.932 204.979  1.00 13.120          H  
ATOM   8020 2HG  GLN A 506     215.282 130.375 206.295  1.00 13.120          H  
ATOM   8021 1HE2 GLN A 506     214.070 133.083 204.501  1.00 13.120          H  
ATOM   8022 2HE2 GLN A 506     213.807 131.811 205.661  1.00 13.120          H  
ATOM   8023  N   ASP A 507     216.310 130.538 209.498  1.00  8.320          N  
ATOM   8024  CA  ASP A 507     215.290 129.933 210.342  1.00  8.700          C  
ATOM   8025  C   ASP A 507     215.142 130.609 211.703  1.00  9.380          C  
ATOM   8026  O   ASP A 507     214.457 130.094 212.592  1.00 10.000          O  
ATOM   8027  CB  ASP A 507     215.541 128.433 210.508  1.00 12.030          C  
ATOM   8028  CG  ASP A 507     215.301 127.616 209.201  1.00 12.030          C  
ATOM   8029  OD1 ASP A 507     214.531 128.037 208.357  1.00 12.030          O  
ATOM   8030  OD2 ASP A 507     215.864 126.560 209.089  1.00 12.030          O  
ATOM   8031  H   ASP A 507     217.283 130.237 209.605  1.00  9.980          H  
ATOM   8032  HA  ASP A 507     214.335 130.036 209.828  1.00 10.440          H  
ATOM   8033 1HB  ASP A 507     216.578 128.281 210.826  1.00 14.430          H  
ATOM   8034 2HB  ASP A 507     214.896 128.041 211.291  1.00 14.430          H  
ATOM   8035  N   PHE A 508     215.782 131.757 211.891  1.00  9.340          N  
ATOM   8036  CA  PHE A 508     215.694 132.437 213.168  1.00 10.030          C  
ATOM   8037  C   PHE A 508     214.795 133.661 213.098  1.00  9.990          C  
ATOM   8038  O   PHE A 508     214.886 134.476 212.186  1.00 10.190          O  
ATOM   8039  CB  PHE A 508     217.093 132.791 213.631  1.00 13.770          C  
ATOM   8040  CG  PHE A 508     217.871 131.583 214.013  1.00 13.770          C  
ATOM   8041  CD1 PHE A 508     218.540 130.840 213.073  1.00 13.770          C  
ATOM   8042  CD2 PHE A 508     217.923 131.181 215.333  1.00 13.770          C  
ATOM   8043  CE1 PHE A 508     219.233 129.720 213.444  1.00 13.770          C  
ATOM   8044  CE2 PHE A 508     218.622 130.064 215.702  1.00 13.770          C  
ATOM   8045  CZ  PHE A 508     219.273 129.330 214.751  1.00 13.770          C  
ATOM   8046  H   PHE A 508     216.336 132.180 211.138  1.00 11.210          H  
ATOM   8047  HA  PHE A 508     215.268 131.748 213.897  1.00 12.040          H  
ATOM   8048 1HB  PHE A 508     217.621 133.308 212.824  1.00 16.520          H  
ATOM   8049 2HB  PHE A 508     217.041 133.446 214.481  1.00 16.520          H  
ATOM   8050  HD1 PHE A 508     218.500 131.140 212.032  1.00 16.520          H  
ATOM   8051  HD2 PHE A 508     217.393 131.755 216.083  1.00 16.520          H  
ATOM   8052  HE1 PHE A 508     219.755 129.139 212.709  1.00 16.520          H  
ATOM   8053  HE2 PHE A 508     218.652 129.756 216.745  1.00 16.520          H  
ATOM   8054  HZ  PHE A 508     219.830 128.435 215.035  1.00 16.520          H  
ATOM   8055  N   PHE A 509     213.942 133.820 214.105  1.00  9.880          N  
ATOM   8056  CA  PHE A 509     213.035 134.961 214.136  1.00 10.130          C  
ATOM   8057  C   PHE A 509     213.666 136.370 214.106  1.00 11.240          C  
ATOM   8058  O   PHE A 509     213.332 137.148 213.209  1.00 11.240          O  
ATOM   8059  CB  PHE A 509     212.061 134.844 215.318  1.00 14.080          C  
ATOM   8060  CG  PHE A 509     211.249 136.078 215.524  1.00 14.080          C  
ATOM   8061  CD1 PHE A 509     210.157 136.356 214.724  1.00 14.080          C  
ATOM   8062  CD2 PHE A 509     211.586 136.978 216.529  1.00 14.080          C  
ATOM   8063  CE1 PHE A 509     209.422 137.503 214.922  1.00 14.080          C  
ATOM   8064  CE2 PHE A 509     210.858 138.119 216.724  1.00 14.080          C  
ATOM   8065  CZ  PHE A 509     209.774 138.385 215.920  1.00 14.080          C  
ATOM   8066  H   PHE A 509     213.894 133.109 214.822  1.00 11.860          H  
ATOM   8067  HA  PHE A 509     212.419 134.886 213.239  1.00 12.160          H  
ATOM   8068 1HB  PHE A 509     211.368 134.029 215.113  1.00 16.900          H  
ATOM   8069 2HB  PHE A 509     212.558 134.595 216.236  1.00 16.900          H  
ATOM   8070  HD1 PHE A 509     209.881 135.663 213.931  1.00 16.900          H  
ATOM   8071  HD2 PHE A 509     212.444 136.773 217.167  1.00 16.900          H  
ATOM   8072  HE1 PHE A 509     208.563 137.714 214.285  1.00 16.900          H  
ATOM   8073  HE2 PHE A 509     211.136 138.816 217.514  1.00 16.900          H  
ATOM   8074  HZ  PHE A 509     209.193 139.292 216.075  1.00 16.900          H  
ATOM   8075  N   PRO A 510     214.619 136.747 214.993  1.00 12.220          N  
ATOM   8076  CA  PRO A 510     215.154 138.100 215.075  1.00 13.320          C  
ATOM   8077  C   PRO A 510     216.214 138.415 214.017  1.00 13.510          C  
ATOM   8078  O   PRO A 510     217.342 138.779 214.357  1.00 13.890          O  
ATOM   8079  CB  PRO A 510     215.746 138.108 216.487  1.00 19.980          C  
ATOM   8080  CG  PRO A 510     216.219 136.688 216.692  1.00 19.980          C  
ATOM   8081  CD  PRO A 510     215.202 135.817 215.988  1.00 19.980          C  
ATOM   8082  HA  PRO A 510     214.318 138.811 215.003  1.00 15.980          H  
ATOM   8083 1HB  PRO A 510     216.557 138.849 216.560  1.00 23.980          H  
ATOM   8084 2HB  PRO A 510     214.975 138.411 217.213  1.00 23.980          H  
ATOM   8085 1HG  PRO A 510     217.201 136.575 216.268  1.00 23.980          H  
ATOM   8086 2HG  PRO A 510     216.306 136.464 217.765  1.00 23.980          H  
ATOM   8087 1HD  PRO A 510     215.735 135.013 215.511  1.00 23.980          H  
ATOM   8088 2HD  PRO A 510     214.478 135.475 216.714  1.00 23.980          H  
ATOM   8089  N   LYS A 511     215.812 138.303 212.746  1.00 13.340          N  
ATOM   8090  CA  LYS A 511     216.561 138.530 211.491  1.00 13.360          C  
ATOM   8091  C   LYS A 511     218.083 138.302 211.462  1.00 14.240          C  
ATOM   8092  O   LYS A 511     218.578 137.596 210.590  1.00 13.840          O  
ATOM   8093  CB  LYS A 511     216.259 139.935 210.966  1.00 18.700          C  
ATOM   8094  CG  LYS A 511     214.813 140.091 210.484  1.00 18.700          C  
ATOM   8095  CD  LYS A 511     214.534 141.480 209.915  1.00 18.700          C  
ATOM   8096  CE  LYS A 511     213.086 141.583 209.415  1.00 18.700          C  
ATOM   8097  NZ  LYS A 511     212.769 142.934 208.864  1.00 18.700          N  
ATOM   8098  H   LYS A 511     214.845 137.997 212.641  1.00 16.010          H  
ATOM   8099  HA  LYS A 511     216.144 137.832 210.762  1.00 16.030          H  
ATOM   8100 1HB  LYS A 511     216.439 140.667 211.752  1.00 22.440          H  
ATOM   8101 2HB  LYS A 511     216.927 140.169 210.136  1.00 22.440          H  
ATOM   8102 1HG  LYS A 511     214.607 139.346 209.714  1.00 22.440          H  
ATOM   8103 2HG  LYS A 511     214.142 139.909 211.324  1.00 22.440          H  
ATOM   8104 1HD  LYS A 511     214.701 142.231 210.688  1.00 22.440          H  
ATOM   8105 2HD  LYS A 511     215.211 141.678 209.085  1.00 22.440          H  
ATOM   8106 1HE  LYS A 511     212.927 140.841 208.634  1.00 22.440          H  
ATOM   8107 2HE  LYS A 511     212.409 141.374 210.243  1.00 22.440          H  
ATOM   8108 1HZ  LYS A 511     211.808 142.949 208.549  1.00 22.440          H  
ATOM   8109 2HZ  LYS A 511     212.898 143.634 209.581  1.00 22.440          H  
ATOM   8110 3HZ  LYS A 511     213.380 143.137 208.085  1.00 22.440          H  
ATOM   8111  N   GLU A 512     218.834 138.973 212.331  1.00 15.440          N  
ATOM   8112  CA  GLU A 512     220.287 138.827 212.359  1.00 16.310          C  
ATOM   8113  C   GLU A 512     220.683 137.638 213.220  1.00 16.230          C  
ATOM   8114  O   GLU A 512     221.758 137.061 213.050  1.00 15.920          O  
ATOM   8115  CB  GLU A 512     220.968 140.089 212.885  1.00 22.490          C  
ATOM   8116  CG  GLU A 512     220.861 141.318 212.001  1.00 22.490          C  
ATOM   8117  CD  GLU A 512     221.604 142.490 212.596  1.00 22.490          C  
ATOM   8118  OE1 GLU A 512     221.884 142.439 213.771  1.00 22.490          O  
ATOM   8119  OE2 GLU A 512     221.914 143.412 211.884  1.00 22.490          O  
ATOM   8120  H   GLU A 512     218.361 139.514 213.043  1.00 18.530          H  
ATOM   8121  HA  GLU A 512     220.638 138.645 211.344  1.00 19.570          H  
ATOM   8122 1HB  GLU A 512     220.564 140.340 213.868  1.00 26.980          H  
ATOM   8123 2HB  GLU A 512     222.017 139.888 213.008  1.00 26.980          H  
ATOM   8124 1HG  GLU A 512     221.276 141.090 211.020  1.00 26.980          H  
ATOM   8125 2HG  GLU A 512     219.811 141.575 211.877  1.00 26.980          H  
ATOM   8126  N   ALA A 513     219.867 137.374 214.239  1.00 16.600          N  
ATOM   8127  CA  ALA A 513     220.052 136.298 215.201  1.00 16.660          C  
ATOM   8128  C   ALA A 513     221.452 136.240 215.792  1.00 17.750          C  
ATOM   8129  O   ALA A 513     221.928 135.149 216.140  1.00 17.860          O  
ATOM   8130  CB  ALA A 513     219.718 134.976 214.531  1.00 23.300          C  
ATOM   8131  H   ALA A 513     219.018 137.938 214.326  1.00 19.920          H  
ATOM   8132  HA  ALA A 513     219.364 136.471 216.020  1.00 19.990          H  
ATOM   8133 1HB  ALA A 513     219.797 134.160 215.244  1.00 27.960          H  
ATOM   8134 2HB  ALA A 513     218.711 135.043 214.150  1.00 27.960          H  
ATOM   8135 3HB  ALA A 513     220.403 134.800 213.711  1.00 27.960          H  
ATOM   8136  N   LYS A 514     222.103 137.393 215.982  1.00 18.650          N  
ATOM   8137  CA  LYS A 514     223.455 137.362 216.500  1.00 19.700          C  
ATOM   8138  C   LYS A 514     223.522 136.756 217.897  1.00 20.140          C  
ATOM   8139  O   LYS A 514     224.330 135.854 218.094  1.00 20.620          O  
ATOM   8140  CB  LYS A 514     224.105 138.752 216.436  1.00 27.160          C  
ATOM   8141  CG  LYS A 514     224.423 139.195 215.033  1.00 27.160          C  
ATOM   8142  CD  LYS A 514     224.975 140.614 214.997  1.00 27.160          C  
ATOM   8143  CE  LYS A 514     225.216 141.076 213.560  1.00 27.160          C  
ATOM   8144  NZ  LYS A 514     225.707 142.483 213.496  1.00 27.160          N  
ATOM   8145  H   LYS A 514     221.672 138.274 215.726  1.00 22.380          H  
ATOM   8146  HA  LYS A 514     224.043 136.718 215.847  1.00 23.640          H  
ATOM   8147 1HB  LYS A 514     223.479 139.512 216.853  1.00 32.590          H  
ATOM   8148 2HB  LYS A 514     225.033 138.743 216.998  1.00 32.590          H  
ATOM   8149 1HG  LYS A 514     225.161 138.520 214.607  1.00 32.590          H  
ATOM   8150 2HG  LYS A 514     223.529 139.131 214.438  1.00 32.590          H  
ATOM   8151 1HD  LYS A 514     224.249 141.293 215.456  1.00 32.590          H  
ATOM   8152 2HD  LYS A 514     225.908 140.668 215.556  1.00 32.590          H  
ATOM   8153 1HE  LYS A 514     225.950 140.422 213.092  1.00 32.590          H  
ATOM   8154 2HE  LYS A 514     224.280 141.008 213.006  1.00 32.590          H  
ATOM   8155 1HZ  LYS A 514     225.844 142.746 212.530  1.00 32.590          H  
ATOM   8156 2HZ  LYS A 514     225.024 143.107 213.917  1.00 32.590          H  
ATOM   8157 3HZ  LYS A 514     226.580 142.561 213.993  1.00 32.590          H  
ATOM   8158  N   PRO A 515     222.617 137.086 218.857  1.00 20.030          N  
ATOM   8159  CA  PRO A 515     222.633 136.555 220.210  1.00 20.460          C  
ATOM   8160  C   PRO A 515     222.461 135.041 220.244  1.00 19.920          C  
ATOM   8161  O   PRO A 515     222.766 134.411 221.255  1.00 20.290          O  
ATOM   8162  CB  PRO A 515     221.412 137.233 220.857  1.00 30.690          C  
ATOM   8163  CG  PRO A 515     221.205 138.491 220.064  1.00 30.690          C  
ATOM   8164  CD  PRO A 515     221.546 138.108 218.650  1.00 30.690          C  
ATOM   8165  HA  PRO A 515     223.554 136.857 220.703  1.00 24.550          H  
ATOM   8166 1HB  PRO A 515     220.542 136.559 220.826  1.00 36.830          H  
ATOM   8167 2HB  PRO A 515     221.625 137.433 221.919  1.00 36.830          H  
ATOM   8168 1HG  PRO A 515     220.164 138.836 220.172  1.00 36.830          H  
ATOM   8169 2HG  PRO A 515     221.846 139.297 220.452  1.00 36.830          H  
ATOM   8170 1HD  PRO A 515     220.655 137.663 218.187  1.00 36.830          H  
ATOM   8171 2HD  PRO A 515     221.881 138.992 218.146  1.00 36.830          H  
ATOM   8172  N   ASN A 516     221.957 134.451 219.177  1.00 19.030          N  
ATOM   8173  CA  ASN A 516     221.776 133.028 219.162  1.00 18.480          C  
ATOM   8174  C   ASN A 516     223.103 132.443 218.750  1.00 17.650          C  
ATOM   8175  O   ASN A 516     223.686 131.624 219.455  1.00 17.500          O  
ATOM   8176  CB  ASN A 516     220.636 132.668 218.242  1.00 26.090          C  
ATOM   8177  CG  ASN A 516     219.332 133.037 218.813  1.00 26.090          C  
ATOM   8178  OD1 ASN A 516     219.120 133.001 220.029  1.00 26.090          O  
ATOM   8179  ND2 ASN A 516     218.432 133.427 217.966  1.00 26.090          N  
ATOM   8180  H   ASN A 516     221.747 134.960 218.320  1.00 22.840          H  
ATOM   8181  HA  ASN A 516     221.552 132.678 220.170  1.00 22.180          H  
ATOM   8182 1HB  ASN A 516     220.746 133.191 217.309  1.00 31.310          H  
ATOM   8183 2HB  ASN A 516     220.643 131.602 218.035  1.00 31.310          H  
ATOM   8184 1HD2 ASN A 516     217.528 133.695 218.296  1.00 31.310          H  
ATOM   8185 2HD2 ASN A 516     218.641 133.440 216.987  1.00 31.310          H  
ATOM   8186  N   GLY A 517     223.659 132.931 217.646  1.00 17.200          N  
ATOM   8187  CA  GLY A 517     224.941 132.403 217.202  1.00 16.470          C  
ATOM   8188  C   GLY A 517     226.029 132.591 218.281  1.00 16.890          C  
ATOM   8189  O   GLY A 517     226.908 131.730 218.469  1.00 17.190          O  
ATOM   8190  H   GLY A 517     223.178 133.660 217.105  1.00 20.640          H  
ATOM   8191 1HA  GLY A 517     224.825 131.355 216.963  1.00 19.760          H  
ATOM   8192 2HA  GLY A 517     225.240 132.913 216.287  1.00 19.760          H  
ATOM   8193  N   ILE A 518     225.938 133.714 219.011  1.00 16.910          N  
ATOM   8194  CA  ILE A 518     226.880 134.078 220.061  1.00 17.300          C  
ATOM   8195  C   ILE A 518     226.700 133.304 221.359  1.00 17.400          C  
ATOM   8196  O   ILE A 518     227.678 132.775 221.892  1.00 17.740          O  
ATOM   8197  CB  ILE A 518     226.763 135.586 220.399  1.00 24.060          C  
ATOM   8198  CG1 ILE A 518     227.215 136.436 219.188  1.00 24.060          C  
ATOM   8199  CG2 ILE A 518     227.612 135.928 221.666  1.00 24.060          C  
ATOM   8200  CD1 ILE A 518     226.834 137.906 219.291  1.00 24.060          C  
ATOM   8201  H   ILE A 518     225.199 134.381 218.773  1.00 20.290          H  
ATOM   8202  HA  ILE A 518     227.882 133.882 219.692  1.00 20.760          H  
ATOM   8203  HB  ILE A 518     225.724 135.824 220.595  1.00 28.880          H  
ATOM   8204 1HG1 ILE A 518     228.296 136.364 219.093  1.00 28.880          H  
ATOM   8205 2HG1 ILE A 518     226.771 136.029 218.286  1.00 28.880          H  
ATOM   8206 1HG2 ILE A 518     227.514 136.976 221.911  1.00 28.880          H  
ATOM   8207 2HG2 ILE A 518     227.279 135.358 222.525  1.00 28.880          H  
ATOM   8208 3HG2 ILE A 518     228.658 135.698 221.477  1.00 28.880          H  
ATOM   8209 1HD1 ILE A 518     227.182 138.425 218.399  1.00 28.880          H  
ATOM   8210 2HD1 ILE A 518     225.751 137.996 219.363  1.00 28.880          H  
ATOM   8211 3HD1 ILE A 518     227.287 138.360 220.161  1.00 28.880          H  
ATOM   8212  N   PHE A 519     225.481 133.227 221.899  1.00 17.070          N  
ATOM   8213  CA  PHE A 519     225.353 132.609 223.204  1.00 17.210          C  
ATOM   8214  C   PHE A 519     225.009 131.126 223.177  1.00 17.290          C  
ATOM   8215  O   PHE A 519     225.140 130.455 224.201  1.00 17.970          O  
ATOM   8216  CB  PHE A 519     224.357 133.403 224.045  1.00 24.040          C  
ATOM   8217  CG  PHE A 519     224.872 134.806 224.332  1.00 24.040          C  
ATOM   8218  CD1 PHE A 519     224.359 135.907 223.658  1.00 24.040          C  
ATOM   8219  CD2 PHE A 519     225.890 135.018 225.253  1.00 24.040          C  
ATOM   8220  CE1 PHE A 519     224.838 137.171 223.886  1.00 24.040          C  
ATOM   8221  CE2 PHE A 519     226.372 136.289 225.488  1.00 24.040          C  
ATOM   8222  CZ  PHE A 519     225.846 137.366 224.801  1.00 24.040          C  
ATOM   8223  H   PHE A 519     224.653 133.632 221.457  1.00 20.480          H  
ATOM   8224  HA  PHE A 519     226.317 132.700 223.701  1.00 20.650          H  
ATOM   8225 1HB  PHE A 519     223.408 133.482 223.514  1.00 28.850          H  
ATOM   8226 2HB  PHE A 519     224.174 132.895 224.987  1.00 28.850          H  
ATOM   8227  HD1 PHE A 519     223.571 135.764 222.944  1.00 28.850          H  
ATOM   8228  HD2 PHE A 519     226.312 134.167 225.792  1.00 28.850          H  
ATOM   8229  HE1 PHE A 519     224.421 138.018 223.343  1.00 28.850          H  
ATOM   8230  HE2 PHE A 519     227.172 136.445 226.213  1.00 28.850          H  
ATOM   8231  HZ  PHE A 519     226.230 138.368 224.985  1.00 28.850          H  
ATOM   8232  N   LYS A 520     224.646 130.571 222.015  1.00 16.630          N  
ATOM   8233  CA  LYS A 520     224.393 129.136 221.952  1.00 16.250          C  
ATOM   8234  C   LYS A 520     225.692 128.390 221.622  1.00 15.340          C  
ATOM   8235  O   LYS A 520     225.727 127.161 221.617  1.00 14.890          O  
ATOM   8236  CB  LYS A 520     223.322 128.797 220.908  1.00 22.900          C  
ATOM   8237  CG  LYS A 520     221.918 129.322 221.223  1.00 22.900          C  
ATOM   8238  CD  LYS A 520     220.926 128.939 220.107  1.00 22.900          C  
ATOM   8239  CE  LYS A 520     219.507 129.436 220.384  1.00 22.900          C  
ATOM   8240  NZ  LYS A 520     218.870 128.730 221.541  1.00 22.900          N  
ATOM   8241  H   LYS A 520     224.482 131.127 221.170  1.00 19.960          H  
ATOM   8242  HA  LYS A 520     224.051 128.794 222.927  1.00 19.500          H  
ATOM   8243 1HB  LYS A 520     223.624 129.189 219.937  1.00 27.480          H  
ATOM   8244 2HB  LYS A 520     223.255 127.714 220.803  1.00 27.480          H  
ATOM   8245 1HG  LYS A 520     221.592 128.911 222.176  1.00 27.480          H  
ATOM   8246 2HG  LYS A 520     221.962 130.410 221.311  1.00 27.480          H  
ATOM   8247 1HD  LYS A 520     221.268 129.378 219.169  1.00 27.480          H  
ATOM   8248 2HD  LYS A 520     220.908 127.856 219.992  1.00 27.480          H  
ATOM   8249 1HE  LYS A 520     219.545 130.496 220.601  1.00 27.480          H  
ATOM   8250 2HE  LYS A 520     218.897 129.280 219.493  1.00 27.480          H  
ATOM   8251 1HZ  LYS A 520     217.936 129.091 221.684  1.00 27.480          H  
ATOM   8252 2HZ  LYS A 520     218.821 127.739 221.346  1.00 27.480          H  
ATOM   8253 3HZ  LYS A 520     219.414 128.880 222.374  1.00 27.480          H  
ATOM   8254  N   GLY A 521     226.753 129.143 221.304  1.00 15.070          N  
ATOM   8255  CA  GLY A 521     228.056 128.580 220.956  1.00 14.230          C  
ATOM   8256  C   GLY A 521     228.140 128.069 219.518  1.00 13.080          C  
ATOM   8257  O   GLY A 521     229.123 127.442 219.126  1.00 13.210          O  
ATOM   8258  H   GLY A 521     226.650 130.149 221.346  1.00 18.080          H  
ATOM   8259 1HA  GLY A 521     228.818 129.346 221.109  1.00 17.080          H  
ATOM   8260 2HA  GLY A 521     228.288 127.769 221.644  1.00 17.080          H  
ATOM   8261  N   SER A 522     227.123 128.345 218.712  1.00 12.050          N  
ATOM   8262  CA  SER A 522     227.052 127.850 217.342  1.00 10.910          C  
ATOM   8263  C   SER A 522     228.233 128.319 216.516  1.00 10.330          C  
ATOM   8264  O   SER A 522     228.850 127.522 215.796  1.00  9.880          O  
ATOM   8265  CB  SER A 522     225.782 128.354 216.685  1.00 15.730          C  
ATOM   8266  OG  SER A 522     224.633 127.838 217.309  1.00 15.730          O  
ATOM   8267  H   SER A 522     226.360 128.897 219.076  1.00 14.460          H  
ATOM   8268  HA  SER A 522     227.047 126.760 217.365  1.00 13.090          H  
ATOM   8269 1HB  SER A 522     225.775 129.422 216.733  1.00 18.880          H  
ATOM   8270 2HB  SER A 522     225.785 128.079 215.631  1.00 18.880          H  
ATOM   8271  HG  SER A 522     223.879 128.349 216.963  1.00 18.880          H  
ATOM   8272  N   THR A 523     228.623 129.584 216.708  1.00 10.470          N  
ATOM   8273  CA  THR A 523     229.704 130.188 215.936  1.00 10.070          C  
ATOM   8274  C   THR A 523     231.076 129.640 216.287  1.00  9.860          C  
ATOM   8275  O   THR A 523     232.053 129.902 215.585  1.00  9.620          O  
ATOM   8276  CB  THR A 523     229.711 131.714 216.090  1.00 14.260          C  
ATOM   8277  OG1 THR A 523     229.855 132.047 217.474  1.00 14.260          O  
ATOM   8278  CG2 THR A 523     228.417 132.280 215.540  1.00 14.260          C  
ATOM   8279  H   THR A 523     228.100 130.182 217.359  1.00 12.560          H  
ATOM   8280  HA  THR A 523     229.519 129.962 214.885  1.00 12.080          H  
ATOM   8281  HB  THR A 523     230.554 132.134 215.541  1.00 17.110          H  
ATOM   8282  HG1 THR A 523     229.990 132.993 217.565  1.00 17.110          H  
ATOM   8283 1HG2 THR A 523     228.411 133.363 215.652  1.00 17.110          H  
ATOM   8284 2HG2 THR A 523     228.333 132.021 214.486  1.00 17.110          H  
ATOM   8285 3HG2 THR A 523     227.592 131.858 216.068  1.00 17.110          H  
ATOM   8286  N   ALA A 524     231.177 128.822 217.330  1.00 10.040          N  
ATOM   8287  CA  ALA A 524     232.455 128.245 217.696  1.00  9.900          C  
ATOM   8288  C   ALA A 524     233.030 127.432 216.537  1.00  9.560          C  
ATOM   8289  O   ALA A 524     234.248 127.354 216.377  1.00 10.460          O  
ATOM   8290  CB  ALA A 524     232.299 127.360 218.915  1.00 13.920          C  
ATOM   8291  H   ALA A 524     230.350 128.573 217.878  1.00 12.050          H  
ATOM   8292  HA  ALA A 524     233.145 129.057 217.922  1.00 11.880          H  
ATOM   8293 1HB  ALA A 524     233.266 126.944 219.191  1.00 16.700          H  
ATOM   8294 2HB  ALA A 524     231.901 127.949 219.739  1.00 16.700          H  
ATOM   8295 3HB  ALA A 524     231.607 126.548 218.682  1.00 16.700          H  
ATOM   8296  N   GLU A 525     232.148 126.820 215.732  1.00  8.360          N  
ATOM   8297  CA  GLU A 525     232.545 125.978 214.611  1.00  8.040          C  
ATOM   8298  C   GLU A 525     232.401 126.692 213.249  1.00  7.110          C  
ATOM   8299  O   GLU A 525     232.464 126.035 212.201  1.00  7.040          O  
ATOM   8300  CB  GLU A 525     231.706 124.695 214.612  1.00 11.380          C  
ATOM   8301  CG  GLU A 525     231.805 123.842 215.902  1.00 11.380          C  
ATOM   8302  CD  GLU A 525     233.178 123.333 216.218  1.00 11.380          C  
ATOM   8303  OE1 GLU A 525     233.903 123.035 215.309  1.00 11.380          O  
ATOM   8304  OE2 GLU A 525     233.498 123.232 217.381  1.00 11.380          O  
ATOM   8305  H   GLU A 525     231.141 126.924 215.907  1.00 10.030          H  
ATOM   8306  HA  GLU A 525     233.594 125.707 214.740  1.00  9.650          H  
ATOM   8307 1HB  GLU A 525     230.655 124.953 214.480  1.00 13.660          H  
ATOM   8308 2HB  GLU A 525     231.999 124.063 213.771  1.00 13.660          H  
ATOM   8309 1HG  GLU A 525     231.455 124.442 216.742  1.00 13.660          H  
ATOM   8310 2HG  GLU A 525     231.128 122.992 215.798  1.00 13.660          H  
ATOM   8311  N   ASN A 526     232.233 128.023 213.261  1.00  6.540          N  
ATOM   8312  CA  ASN A 526     231.995 128.809 212.048  1.00  5.690          C  
ATOM   8313  C   ASN A 526     232.958 128.459 210.918  1.00  6.040          C  
ATOM   8314  O   ASN A 526     234.159 128.260 211.123  1.00  6.410          O  
ATOM   8315  CB  ASN A 526     232.049 130.297 212.358  1.00  8.310          C  
ATOM   8316  CG  ASN A 526     231.598 131.198 211.205  1.00  8.310          C  
ATOM   8317  OD1 ASN A 526     232.374 131.494 210.289  1.00  8.310          O  
ATOM   8318  ND2 ASN A 526     230.354 131.633 211.261  1.00  8.310          N  
ATOM   8319  H   ASN A 526     232.244 128.522 214.155  1.00  7.850          H  
ATOM   8320  HA  ASN A 526     230.988 128.592 211.694  1.00  6.830          H  
ATOM   8321 1HB  ASN A 526     231.411 130.504 213.209  1.00  9.970          H  
ATOM   8322 2HB  ASN A 526     233.065 130.567 212.642  1.00  9.970          H  
ATOM   8323 1HD2 ASN A 526     229.954 132.252 210.545  1.00  9.970          H  
ATOM   8324 2HD2 ASN A 526     229.739 131.357 211.996  1.00  9.970          H  
ATOM   8325  N   ALA A 527     232.377 128.324 209.723  1.00  6.070          N  
ATOM   8326  CA  ALA A 527     233.017 127.986 208.462  1.00  6.550          C  
ATOM   8327  C   ALA A 527     233.754 126.649 208.399  1.00  7.770          C  
ATOM   8328  O   ALA A 527     234.565 126.465 207.492  1.00  8.130          O  
ATOM   8329  CB  ALA A 527     233.994 129.082 208.097  1.00  8.980          C  
ATOM   8330  H   ALA A 527     231.386 128.566 209.639  1.00  7.280          H  
ATOM   8331  HA  ALA A 527     232.225 127.945 207.713  1.00  7.860          H  
ATOM   8332 1HB  ALA A 527     234.426 128.880 207.120  1.00 10.770          H  
ATOM   8333 2HB  ALA A 527     233.476 130.016 208.080  1.00 10.770          H  
ATOM   8334 3HB  ALA A 527     234.787 129.125 208.839  1.00 10.770          H  
ATOM   8335  N   GLU A 528     233.427 125.672 209.255  1.00  8.450          N  
ATOM   8336  CA  GLU A 528     234.059 124.351 209.117  1.00  9.690          C  
ATOM   8337  C   GLU A 528     233.768 123.770 207.726  1.00  9.710          C  
ATOM   8338  O   GLU A 528     234.618 123.131 207.105  1.00 10.690          O  
ATOM   8339  CB  GLU A 528     233.566 123.387 210.202  1.00 13.070          C  
ATOM   8340  CG  GLU A 528     234.196 121.973 210.171  1.00 13.070          C  
ATOM   8341  CD  GLU A 528     235.689 121.937 210.469  1.00 13.070          C  
ATOM   8342  OE1 GLU A 528     236.207 122.897 210.988  1.00 13.070          O  
ATOM   8343  OE2 GLU A 528     236.300 120.936 210.185  1.00 13.070          O  
ATOM   8344  H   GLU A 528     232.814 125.873 210.055  1.00 10.140          H  
ATOM   8345  HA  GLU A 528     235.139 124.470 209.225  1.00 11.630          H  
ATOM   8346 1HB  GLU A 528     233.753 123.822 211.185  1.00 15.680          H  
ATOM   8347 2HB  GLU A 528     232.496 123.270 210.106  1.00 15.680          H  
ATOM   8348 1HG  GLU A 528     233.678 121.353 210.903  1.00 15.680          H  
ATOM   8349 2HG  GLU A 528     234.030 121.533 209.192  1.00 15.680          H  
ATOM   8350  N   TYR A 529     232.556 123.998 207.243  1.00  8.690          N  
ATOM   8351  CA  TYR A 529     232.125 123.573 205.924  1.00  8.730          C  
ATOM   8352  C   TYR A 529     231.625 124.810 205.234  1.00  8.110          C  
ATOM   8353  O   TYR A 529     231.073 125.679 205.891  1.00  8.250          O  
ATOM   8354  CB  TYR A 529     230.985 122.551 205.990  1.00 12.210          C  
ATOM   8355  CG  TYR A 529     231.320 121.230 206.602  1.00 12.210          C  
ATOM   8356  CD1 TYR A 529     231.350 121.073 207.970  1.00 12.210          C  
ATOM   8357  CD2 TYR A 529     231.559 120.152 205.779  1.00 12.210          C  
ATOM   8358  CE1 TYR A 529     231.627 119.854 208.516  1.00 12.210          C  
ATOM   8359  CE2 TYR A 529     231.840 118.928 206.321  1.00 12.210          C  
ATOM   8360  CZ  TYR A 529     231.877 118.778 207.682  1.00 12.210          C  
ATOM   8361  OH  TYR A 529     232.155 117.549 208.220  1.00 12.210          O  
ATOM   8362  H   TYR A 529     231.910 124.517 207.825  1.00 10.430          H  
ATOM   8363  HA  TYR A 529     232.970 123.173 205.363  1.00 10.480          H  
ATOM   8364 1HB  TYR A 529     230.159 122.970 206.533  1.00 14.650          H  
ATOM   8365 2HB  TYR A 529     230.623 122.363 204.978  1.00 14.650          H  
ATOM   8366  HD1 TYR A 529     231.165 121.906 208.611  1.00 14.650          H  
ATOM   8367  HD2 TYR A 529     231.523 120.271 204.696  1.00 14.650          H  
ATOM   8368  HE1 TYR A 529     231.655 119.735 209.600  1.00 14.650          H  
ATOM   8369  HE2 TYR A 529     232.029 118.072 205.673  1.00 14.650          H  
ATOM   8370  HH  TYR A 529     232.371 116.929 207.505  1.00 14.650          H  
ATOM   8371  N   LEU A 530     231.742 124.892 203.910  1.00  7.470          N  
ATOM   8372  CA  LEU A 530     231.130 126.026 203.212  1.00  6.780          C  
ATOM   8373  C   LEU A 530     229.977 125.598 202.332  1.00  5.760          C  
ATOM   8374  O   LEU A 530     229.508 126.364 201.487  1.00  5.150          O  
ATOM   8375  CB  LEU A 530     232.144 126.810 202.396  1.00  9.770          C  
ATOM   8376  CG  LEU A 530     232.868 127.970 203.118  1.00  9.770          C  
ATOM   8377  CD1 LEU A 530     233.877 127.468 204.161  1.00  9.770          C  
ATOM   8378  CD2 LEU A 530     233.541 128.756 202.072  1.00  9.770          C  
ATOM   8379  H   LEU A 530     232.242 124.177 203.397  1.00  8.960          H  
ATOM   8380  HA  LEU A 530     230.734 126.705 203.955  1.00  8.140          H  
ATOM   8381 1HB  LEU A 530     232.902 126.117 202.044  1.00 11.720          H  
ATOM   8382 2HB  LEU A 530     231.644 127.229 201.527  1.00 11.720          H  
ATOM   8383  HG  LEU A 530     232.142 128.597 203.637  1.00 11.720          H  
ATOM   8384 1HD1 LEU A 530     234.369 128.327 204.620  1.00 11.720          H  
ATOM   8385 2HD1 LEU A 530     233.385 126.899 204.939  1.00 11.720          H  
ATOM   8386 3HD1 LEU A 530     234.624 126.843 203.680  1.00 11.720          H  
ATOM   8387 1HD2 LEU A 530     234.055 129.577 202.498  1.00 11.720          H  
ATOM   8388 2HD2 LEU A 530     234.223 128.110 201.603  1.00 11.720          H  
ATOM   8389 3HD2 LEU A 530     232.810 129.120 201.349  1.00 11.720          H  
ATOM   8390  N   ARG A 531     229.490 124.404 202.607  1.00  5.670          N  
ATOM   8391  CA  ARG A 531     228.348 123.780 201.969  1.00  5.020          C  
ATOM   8392  C   ARG A 531     227.584 123.000 202.991  1.00  5.910          C  
ATOM   8393  O   ARG A 531     228.153 122.385 203.903  1.00  6.880          O  
ATOM   8394  CB  ARG A 531     228.723 122.897 200.778  1.00  7.290          C  
ATOM   8395  CG  ARG A 531     229.233 123.640 199.529  1.00  7.290          C  
ATOM   8396  CD  ARG A 531     228.059 124.364 198.908  1.00  7.290          C  
ATOM   8397  NE  ARG A 531     228.327 125.029 197.669  1.00  7.290          N  
ATOM   8398  CZ  ARG A 531     228.822 126.281 197.551  1.00  7.290          C  
ATOM   8399  NH1 ARG A 531     229.184 126.989 198.613  1.00  7.290          N  
ATOM   8400  NH2 ARG A 531     228.929 126.810 196.355  1.00  7.290          N  
ATOM   8401  H   ARG A 531     229.956 123.889 203.341  1.00  6.800          H  
ATOM   8402  HA  ARG A 531     227.678 124.562 201.627  1.00  6.020          H  
ATOM   8403 1HB  ARG A 531     229.497 122.197 201.084  1.00  8.750          H  
ATOM   8404 2HB  ARG A 531     227.853 122.310 200.482  1.00  8.750          H  
ATOM   8405 1HG  ARG A 531     230.007 124.353 199.785  1.00  8.750          H  
ATOM   8406 2HG  ARG A 531     229.620 122.926 198.805  1.00  8.750          H  
ATOM   8407 1HD  ARG A 531     227.266 123.638 198.724  1.00  8.750          H  
ATOM   8408 2HD  ARG A 531     227.681 125.110 199.578  1.00  8.750          H  
ATOM   8409  HE  ARG A 531     228.056 124.550 196.819  1.00  8.750          H  
ATOM   8410 1HH1 ARG A 531     229.144 126.597 199.568  1.00  8.750          H  
ATOM   8411 2HH1 ARG A 531     229.537 127.934 198.493  1.00  8.750          H  
ATOM   8412 1HH2 ARG A 531     228.655 126.292 195.534  1.00  8.750          H  
ATOM   8413 2HH2 ARG A 531     229.283 127.770 196.250  1.00  8.750          H  
ATOM   8414  N   VAL A 532     226.279 122.995 202.852  1.00  5.890          N  
ATOM   8415  CA  VAL A 532     225.541 122.257 203.844  1.00  7.120          C  
ATOM   8416  C   VAL A 532     225.460 120.787 203.479  1.00  7.700          C  
ATOM   8417  O   VAL A 532     224.543 120.330 202.782  1.00  7.700          O  
ATOM   8418  CB  VAL A 532     224.130 122.822 204.058  1.00  9.480          C  
ATOM   8419  CG1 VAL A 532     223.425 122.050 205.183  1.00  9.480          C  
ATOM   8420  CG2 VAL A 532     224.230 124.300 204.336  1.00  9.480          C  
ATOM   8421  H   VAL A 532     225.846 123.495 202.077  1.00  7.070          H  
ATOM   8422  HA  VAL A 532     226.068 122.342 204.794  1.00  8.540          H  
ATOM   8423  HB  VAL A 532     223.541 122.663 203.200  1.00 11.370          H  
ATOM   8424 1HG1 VAL A 532     222.415 122.444 205.317  1.00 11.370          H  
ATOM   8425 2HG1 VAL A 532     223.353 120.990 204.938  1.00 11.370          H  
ATOM   8426 3HG1 VAL A 532     223.981 122.163 206.105  1.00 11.370          H  
ATOM   8427 1HG2 VAL A 532     223.225 124.701 204.486  1.00 11.370          H  
ATOM   8428 2HG2 VAL A 532     224.807 124.442 205.187  1.00 11.370          H  
ATOM   8429 3HG2 VAL A 532     224.705 124.814 203.509  1.00 11.370          H  
ATOM   8430  N   ALA A 533     226.455 120.075 203.975  1.00  8.150          N  
ATOM   8431  CA  ALA A 533     226.590 118.641 203.874  1.00  8.840          C  
ATOM   8432  C   ALA A 533     225.696 118.096 204.973  1.00  9.430          C  
ATOM   8433  O   ALA A 533     225.500 118.797 205.948  1.00 10.010          O  
ATOM   8434  CB  ALA A 533     228.047 118.228 204.069  1.00 12.100          C  
ATOM   8435  H   ALA A 533     227.176 120.619 204.458  1.00  9.780          H  
ATOM   8436  HA  ALA A 533     226.225 118.314 202.903  1.00 10.610          H  
ATOM   8437 1HB  ALA A 533     228.154 117.151 204.031  1.00 14.520          H  
ATOM   8438 2HB  ALA A 533     228.656 118.679 203.286  1.00 14.520          H  
ATOM   8439 3HB  ALA A 533     228.397 118.583 205.045  1.00 14.520          H  
ATOM   8440  N   PRO A 534     225.128 116.890 204.893  1.00  9.420          N  
ATOM   8441  CA  PRO A 534     224.364 116.307 205.991  1.00 10.060          C  
ATOM   8442  C   PRO A 534     225.189 116.064 207.273  1.00 10.140          C  
ATOM   8443  O   PRO A 534     224.626 115.994 208.367  1.00 10.690          O  
ATOM   8444  CB  PRO A 534     223.870 114.988 205.372  1.00 15.090          C  
ATOM   8445  CG  PRO A 534     224.837 114.697 204.219  1.00 15.090          C  
ATOM   8446  CD  PRO A 534     225.234 116.065 203.685  1.00 15.090          C  
ATOM   8447  HA  PRO A 534     223.513 116.968 206.213  1.00 12.070          H  
ATOM   8448 1HB  PRO A 534     223.878 114.198 206.139  1.00 18.110          H  
ATOM   8449 2HB  PRO A 534     222.826 115.097 205.040  1.00 18.110          H  
ATOM   8450 1HG  PRO A 534     225.699 114.113 204.585  1.00 18.110          H  
ATOM   8451 2HG  PRO A 534     224.337 114.071 203.459  1.00 18.110          H  
ATOM   8452 1HD  PRO A 534     226.257 116.019 203.303  1.00 18.110          H  
ATOM   8453 2HD  PRO A 534     224.523 116.413 202.923  1.00 18.110          H  
ATOM   8454  N   GLN A 535     226.509 115.925 207.115  1.00  9.750          N  
ATOM   8455  CA  GLN A 535     227.465 115.671 208.193  1.00 10.140          C  
ATOM   8456  C   GLN A 535     228.769 116.431 207.935  1.00  9.130          C  
ATOM   8457  O   GLN A 535     229.117 116.632 206.771  1.00  8.140          O  
ATOM   8458  CB  GLN A 535     227.747 114.161 208.319  1.00 14.040          C  
ATOM   8459  CG  GLN A 535     226.597 113.308 208.865  1.00 14.040          C  
ATOM   8460  CD  GLN A 535     226.370 113.505 210.397  1.00 14.040          C  
ATOM   8461  OE1 GLN A 535     227.297 113.898 211.142  1.00 14.040          O  
ATOM   8462  NE2 GLN A 535     225.158 113.204 210.853  1.00 14.040          N  
ATOM   8463  H   GLN A 535     226.894 116.006 206.186  1.00 11.700          H  
ATOM   8464  HA  GLN A 535     227.022 116.029 209.116  1.00 12.170          H  
ATOM   8465 1HB  GLN A 535     227.966 113.774 207.324  1.00 16.850          H  
ATOM   8466 2HB  GLN A 535     228.629 113.980 208.918  1.00 16.850          H  
ATOM   8467 1HG  GLN A 535     225.679 113.559 208.352  1.00 16.850          H  
ATOM   8468 2HG  GLN A 535     226.835 112.260 208.694  1.00 16.850          H  
ATOM   8469 1HE2 GLN A 535     224.947 113.270 211.833  1.00 16.850          H  
ATOM   8470 2HE2 GLN A 535     224.450 112.892 210.215  1.00 16.850          H  
ATOM   8471  N   SER A 536     229.558 116.759 208.977  1.00  9.720          N  
ATOM   8472  CA  SER A 536     229.330 116.500 210.401  1.00 10.090          C  
ATOM   8473  C   SER A 536     228.347 117.396 211.121  1.00  9.350          C  
ATOM   8474  O   SER A 536     228.447 118.636 211.059  1.00  8.770          O  
ATOM   8475  CB  SER A 536     230.629 116.577 211.154  1.00 13.980          C  
ATOM   8476  OG  SER A 536     230.386 116.520 212.534  1.00 13.980          O  
ATOM   8477  H   SER A 536     230.449 117.180 208.747  1.00 11.660          H  
ATOM   8478  HA  SER A 536     228.979 115.486 210.504  1.00 12.110          H  
ATOM   8479 1HB  SER A 536     231.271 115.747 210.858  1.00 16.770          H  
ATOM   8480 2HB  SER A 536     231.148 117.501 210.906  1.00 16.770          H  
ATOM   8481  HG  SER A 536     231.261 116.425 212.948  1.00 16.770          H  
ATOM   8482  N   SER A 537     227.509 116.738 211.936  1.00  9.480          N  
ATOM   8483  CA  SER A 537     226.473 117.336 212.789  1.00  8.980          C  
ATOM   8484  C   SER A 537     227.040 118.280 213.851  1.00  8.800          C  
ATOM   8485  O   SER A 537     226.293 119.003 214.513  1.00  8.340          O  
ATOM   8486  CB  SER A 537     225.651 116.246 213.437  1.00 12.770          C  
ATOM   8487  OG  SER A 537     226.407 115.495 214.345  1.00 12.770          O  
ATOM   8488  H   SER A 537     227.550 115.710 211.913  1.00 11.380          H  
ATOM   8489  HA  SER A 537     225.804 117.921 212.155  1.00 10.780          H  
ATOM   8490 1HB  SER A 537     224.799 116.691 213.949  1.00 15.330          H  
ATOM   8491 2HB  SER A 537     225.260 115.595 212.661  1.00 15.330          H  
ATOM   8492  HG  SER A 537     225.854 114.743 214.568  1.00 15.330          H  
ATOM   8493  N   GLU A 538     228.359 118.237 214.058  1.00  9.180          N  
ATOM   8494  CA  GLU A 538     229.015 119.152 214.980  1.00  8.960          C  
ATOM   8495  C   GLU A 538     228.850 120.598 214.478  1.00  8.480          C  
ATOM   8496  O   GLU A 538     228.770 121.535 215.273  1.00  8.330          O  
ATOM   8497  CB  GLU A 538     230.497 118.801 215.130  1.00 12.630          C  
ATOM   8498  CG  GLU A 538     230.760 117.493 215.884  1.00 12.630          C  
ATOM   8499  CD  GLU A 538     232.216 117.116 215.925  1.00 12.630          C  
ATOM   8500  OE1 GLU A 538     232.976 117.696 215.188  1.00 12.630          O  
ATOM   8501  OE2 GLU A 538     232.568 116.250 216.690  1.00 12.630          O  
ATOM   8502  H   GLU A 538     228.917 117.578 213.516  1.00 11.020          H  
ATOM   8503  HA  GLU A 538     228.536 119.069 215.955  1.00 10.750          H  
ATOM   8504 1HB  GLU A 538     230.949 118.722 214.141  1.00 15.160          H  
ATOM   8505 2HB  GLU A 538     231.009 119.607 215.658  1.00 15.160          H  
ATOM   8506 1HG  GLU A 538     230.392 117.597 216.905  1.00 15.160          H  
ATOM   8507 2HG  GLU A 538     230.193 116.694 215.407  1.00 15.160          H  
ATOM   8508  N   PHE A 539     228.850 120.775 213.144  1.00  8.270          N  
ATOM   8509  CA  PHE A 539     228.709 122.075 212.489  1.00  7.810          C  
ATOM   8510  C   PHE A 539     227.338 122.255 211.860  1.00  6.970          C  
ATOM   8511  O   PHE A 539     226.688 123.296 212.030  1.00  6.670          O  
ATOM   8512  CB  PHE A 539     229.763 122.240 211.395  1.00 11.120          C  
ATOM   8513  CG  PHE A 539     229.621 123.518 210.595  1.00 11.120          C  
ATOM   8514  CD1 PHE A 539     229.923 124.728 211.123  1.00 11.120          C  
ATOM   8515  CD2 PHE A 539     229.184 123.477 209.295  1.00 11.120          C  
ATOM   8516  CE1 PHE A 539     229.794 125.865 210.381  1.00 11.120          C  
ATOM   8517  CE2 PHE A 539     229.061 124.613 208.546  1.00 11.120          C  
ATOM   8518  CZ  PHE A 539     229.367 125.809 209.094  1.00 11.120          C  
ATOM   8519  H   PHE A 539     228.920 119.959 212.535  1.00  9.920          H  
ATOM   8520  HA  PHE A 539     228.849 122.853 213.240  1.00  9.370          H  
ATOM   8521 1HB  PHE A 539     230.755 122.229 211.846  1.00 13.340          H  
ATOM   8522 2HB  PHE A 539     229.707 121.394 210.708  1.00 13.340          H  
ATOM   8523  HD1 PHE A 539     230.272 124.788 212.144  1.00 13.340          H  
ATOM   8524  HD2 PHE A 539     228.947 122.516 208.867  1.00 13.340          H  
ATOM   8525  HE1 PHE A 539     230.034 126.815 210.823  1.00 13.340          H  
ATOM   8526  HE2 PHE A 539     228.715 124.565 207.512  1.00 13.340          H  
ATOM   8527  HZ  PHE A 539     229.271 126.725 208.510  1.00 13.340          H  
ATOM   8528  N   ILE A 540     226.930 121.228 211.112  1.00  6.680          N  
ATOM   8529  CA  ILE A 540     225.709 121.204 210.325  1.00  5.970          C  
ATOM   8530  C   ILE A 540     224.475 121.259 211.219  1.00  5.630          C  
ATOM   8531  O   ILE A 540     224.370 120.526 212.195  1.00  5.950          O  
ATOM   8532  CB  ILE A 540     225.699 119.926 209.447  1.00  8.640          C  
ATOM   8533  CG1 ILE A 540     226.960 119.909 208.456  1.00  8.640          C  
ATOM   8534  CG2 ILE A 540     224.380 119.771 208.687  1.00  8.640          C  
ATOM   8535  CD1 ILE A 540     227.042 121.032 207.427  1.00  8.640          C  
ATOM   8536  H   ILE A 540     227.523 120.401 211.080  1.00  8.020          H  
ATOM   8537  HA  ILE A 540     225.690 122.076 209.688  1.00  7.160          H  
ATOM   8538  HB  ILE A 540     225.812 119.065 210.094  1.00 10.370          H  
ATOM   8539 1HG1 ILE A 540     227.865 119.955 209.047  1.00 10.370          H  
ATOM   8540 2HG1 ILE A 540     226.955 118.959 207.924  1.00 10.370          H  
ATOM   8541 1HG2 ILE A 540     224.404 118.847 208.122  1.00 10.370          H  
ATOM   8542 2HG2 ILE A 540     223.552 119.722 209.384  1.00 10.370          H  
ATOM   8543 3HG2 ILE A 540     224.224 120.601 208.011  1.00 10.370          H  
ATOM   8544 1HD1 ILE A 540     227.939 120.892 206.823  1.00 10.370          H  
ATOM   8545 2HD1 ILE A 540     226.175 121.002 206.784  1.00 10.370          H  
ATOM   8546 3HD1 ILE A 540     227.087 121.982 207.908  1.00 10.370          H  
ATOM   8547  N   GLY A 541     223.541 122.136 210.881  1.00  5.200          N  
ATOM   8548  CA  GLY A 541     222.325 122.319 211.663  1.00  5.180          C  
ATOM   8549  C   GLY A 541     221.221 121.353 211.255  1.00  5.150          C  
ATOM   8550  O   GLY A 541     221.498 120.324 210.631  1.00  5.230          O  
ATOM   8551  H   GLY A 541     223.686 122.703 210.064  1.00  6.240          H  
ATOM   8552 1HA  GLY A 541     222.548 122.188 212.720  1.00  6.220          H  
ATOM   8553 2HA  GLY A 541     221.969 123.341 211.545  1.00  6.220          H  
ATOM   8554  N   ALA A 542     219.985 121.698 211.638  1.00  5.330          N  
ATOM   8555  CA  ALA A 542     218.741 120.931 211.437  1.00  5.530          C  
ATOM   8556  C   ALA A 542     218.186 120.460 212.777  1.00  6.400          C  
ATOM   8557  O   ALA A 542     218.948 120.033 213.646  1.00  6.970          O  
ATOM   8558  OXT ALA A 542     216.984 120.208 212.856  1.00  8.290          O  
ATOM   8559  CB  ALA A 542     218.920 119.713 210.527  1.00  7.350          C  
ATOM   8560  H   ALA A 542     219.905 122.623 212.099  1.00  6.400          H  
ATOM   8561  HA  ALA A 542     218.015 121.606 210.979  1.00  6.640          H  
ATOM   8562 1HB  ALA A 542     217.958 119.221 210.405  1.00  8.810          H  
ATOM   8563 2HB  ALA A 542     219.288 120.030 209.549  1.00  8.810          H  
ATOM   8564 3HB  ALA A 542     219.616 119.004 210.973  1.00  8.810          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 -2652.11 357.631 1853.27 -185.09 63.2974 131.732 891.589 -1010.35 -4.8009 -33.988 -651.364 -157.593 -152.352 -96.5367 -120.879 -44.9591 0 50.2152 38.2633 268.308 464.749 -82.7512 103.956 -177.186 382.059 605.591 -159.3
ARG:NtermProteinFull_1 -2.08803 0.03621 2.29053 -0.44682 0.03436 0.23525 0.22151 -0.86868 -0.0411 -0.16573 -0.02653 1.65102 0 0 0 0 0 0.01046 0.04906 1.97739 0 0 0 -1.2888 0 0.12538 1.70549
ARG_2 -5.2711 0.24059 4.21935 -0.87639 0.229 0.60456 1.5822 -1.90675 -0.04059 -0.15119 -2.15246 0.32894 0 0 -1.06347 0 0 0.03804 0.06011 3.21649 0 -0.12512 0 -1.2888 -0.10961 0.43191 -2.03428
ARG_3 -5.61262 0.56854 4.05521 -0.60481 0.08033 0.3969 1.88706 -2.08082 -0.00646 -0.03965 -0.35547 0.32033 0 0 0 0 0 0.0088 0.02627 1.95639 0 -0.05265 0 -1.2888 -0.04797 0.40376 -0.38566
HIS_4 -4.17301 0.41837 3.65399 -0.7359 0.02534 0.85119 1.07222 -1.67626 -0 -0 -1.19083 -2.87517 0 0 -0.32285 0 0 -0.0665 0.43808 0 1.68376 -0.04936 0 -0.45461 -0.06372 0.54036 -2.9249
ILE_5 -4.14441 0.57166 2.68778 -0.59845 0.36064 0.19351 0.40593 -1.53657 -0 -0 0.20564 0.00378 0 0 0 0 0 0.03256 0.00816 0.52737 0 0.23543 0 0.73287 -0.12493 0.74848 0.30946
VAL_6 -5.13705 0.41723 3.95405 -0.30041 0.16491 0.05759 2.96487 -2.29785 -0.00595 -0.02512 -1.87228 -0.1612 0 0 -0.58069 0 0 -0.04173 0.03228 0.0619 0 -0.49652 0 1.9342 -0.10089 0.55443 -0.87824
ARG_7 -5.12361 0.31593 4.68847 -1.0607 0.2384 0.55226 1.97418 -2.12455 -0.0154 -0.11925 -1.88374 0.54565 0 0 -0.95217 0 0 0.0939 0.10977 2.83609 0 -0.00524 0 -1.2888 -0.41058 0.68236 -0.94703
LYS_8 -9.15775 0.98703 9.0975 -0.73482 0.30438 0.84028 4.26741 -3.90848 -0.01318 -0.10787 -2.6813 0.25904 0 0 -0.90354 0 0 0.01891 0.51904 2.9242 0 0.2184 0 -1.5107 -0.00611 0.82126 1.23371
ARG_9 -8.05579 0.59112 5.60339 -0.62936 0.16657 0.44672 2.37187 -2.71334 -0.00222 -0.01138 -1.43809 0.06845 0 0 -1.06347 0 0 0.14358 0.0271 2.61311 0 -0.2306 0 -1.2888 0.1981 0.68197 -2.52105
THR_10 -4.97552 0.55698 2.95087 -0.19982 0.15299 0.07567 1.59548 -1.8258 -0.01595 -0.13921 -0.25022 -0.35029 0 0 0 0 0 -0.04083 0.00088 0.29322 0 0.0392 2.33328 -1.0874 -0.02275 0.61804 -0.29118
LEU_11 -3.4591 0.2774 2.31466 -0.70174 0.5673 0.33261 0.1869 -1.14617 -0.01366 -0.09273 0.61455 -0.3138 0 0 0 0 0 0.03746 0.10258 1.07467 0 0.58739 0 0.18072 0.27862 0.6601 1.48775
ARG_12 -4.89915 0.46771 3.80376 -0.47901 0.07591 0.3007 1.12695 -1.91453 -0.02697 -0.15119 0.37756 -0.1345 0 0 0 0 0 0.08163 0.20496 2.12693 0 -0.24001 0 -1.2888 1.12065 0.46042 1.01304
ARG_13 -5.32259 0.62084 3.35366 -0.66588 0.09253 0.42984 1.61843 -1.9563 -1e-05 -4e-05 -0.84321 0.56925 0 0 0 -0.62122 0 0.01892 0.09292 2.73839 0 -0.08072 0 -1.2888 1.09976 0.35786 0.21363
LEU_14 -3.55313 0.29061 2.10271 -0.74005 0.38573 0.31195 0.39721 -1.14413 -0 -0 0.33402 0.00054 0 0 0 0 0 0.04267 0.07236 2.23855 0 0.47089 0 0.18072 0.57198 0.59689 2.55951
LEU_15 -4.20223 0.28499 2.98953 -0.58836 0.22908 0.15373 1.38103 -1.50806 -0 -0 -0.70963 0.30869 0 0 0 0 0 -0.04626 0.00578 0.38853 0 -0.16549 0 0.18072 0.2152 0.59162 -0.49114
GLN_16 -2.49159 0.23128 2.97486 -0.28534 0.03424 0.23511 1.68312 -1.37541 -0 -0 -2.04371 -0.64765 0 0 0 -0.9114 0 -0.00412 0.02283 0 3.29271 -0.02503 0 -0.18838 0.02594 0.43516 0.96261
GLU_17 -4.03676 0.27072 4.30974 -0.55089 0.24018 0.87642 1.4518 -1.77484 -0.00061 -0.0023 -1.19101 -1.10609 0 0 0 0 0 -0.00191 0.011 0 4.09857 0.31541 0 -2.7348 0.61667 0.59115 1.38247
ARG_18 -3.10167 0.41686 3.84028 -0.38974 0.05019 0.19101 1.55755 -1.57955 -0 -0 -2.20446 0.05255 0 0 -0.60082 0 0 -0.07872 0.03755 1.26409 0 0.88071 0 -1.2888 5.90482 0.76152 5.71336
GLU_19 -4.00531 0.5208 4.10153 -0.39633 0.08437 0.70112 1.42956 -1.74148 -0.02036 -0.14423 -0.51335 -0.58753 0 0 0 0 0 0.0147 0.00873 0 3.07304 0.02211 0 -2.7348 5.44613 0.56496 5.82366
LEU_20 -4.32532 0.46853 2.00287 -0.50044 0.20359 0.14604 0.86707 -1.3113 -0.00012 -0.00177 -0.31569 0.12465 0 0 0 0 0 0.07647 0.00083 0.11257 0 -0.04659 0 0.18072 -0.12463 0.33682 -2.1057
VAL_21 -4.53224 0.51843 3.01382 -0.31149 0.18295 0.06984 1.23344 -1.70036 -0 -0 -1.16473 -0.4508 0 0 0 0 0 -0.02822 0.00012 0.11187 0 0.0021 0 1.9342 0.00245 0.32076 -0.79786
GLU_22 -6.46542 0.84577 6.81196 -0.2513 0.12543 0.42996 2.18149 -3.0181 -0.01976 -0.14193 -0.33493 -0.45533 0 0 0 0 0 -0.04195 0.0492 0 2.9214 0.36642 0 -2.7348 3.02746 1.99982 5.29537
PRO_23 -6.22592 0.85234 3.46752 -0.09692 0.00268 0.05984 1.23667 -1.4842 -0 -0 -0.33251 0.71157 0 0 -0.64462 0 0 0.01716 0.02876 0.28514 0 0.21243 0 -2.4119 3.05795 2.24179 0.97779
LEU_24 -7.12391 1.00254 3.97557 -0.70695 0.28669 0.26118 1.94744 -2.3844 -0 -0 -0.55747 0.16907 0 0 -0.52935 0 0 0.01511 0.10289 0.72185 0 -0.17608 0 0.18072 0.21586 0.84825 -1.751
THR_25 -5.09138 1.03186 5.13723 -0.14295 0.02406 0.05288 2.25306 -2.5143 -0 -0 0.22579 -0.33615 0 0 0 0 0 0.0064 0.00033 0.62516 0 -0.21288 2.33933 -1.0874 0.15287 1.68005 4.14398
PRO_26 -2.4277 0.48554 1.90219 -0.0673 0 0.04178 1.02667 -0.86864 -0 -0 -0.64707 0.57195 0 0 -0.60082 0 0 -0.13539 0.08464 0.22156 0 -0.97694 0 -2.4119 0.43621 1.46887 -1.89634
SER_27 -2.26241 0.58277 1.90329 -0.04477 0.02315 0.08662 0.58418 -1.00167 -0 -0 0.04315 -0.09236 0 0 0 0 0 0.21229 0.00012 0.7364 0 -0.0088 0.61863 -0.77834 1.25268 0.53863 2.39357
GLY_28 -4.368 0.35663 4.69479 -0.00072 0 0 2.23353 -2.28977 -0.00028 -0.00072 -2.48007 -0.2641 0 0 0 0 0 5.5583 0 0 0 -1.51063 0 0.83697 1.44838 15.2408 19.4551
GLU_29 -3.76992 0.56659 3.11459 -0.40808 0.04141 0.78071 1.37697 -1.40273 -0 -0 -1.99732 -0.48708 0 0 0 -0.89748 0 -0.02319 0.2798 0 3.83393 0.45085 0 -2.7348 3.34086 16.648 18.7131
ALA_30 -5.67116 0.93439 3.66751 -0.0235 0.00035 0 2.1122 -2.34455 -0.00028 -0.00072 -1.07437 -0.36595 0 0 0 0 0 0.99293 0 0 0 -0.37307 0 1.8394 3.11759 2.73314 5.54391
PRO_31 -7.97116 1.34329 3.92636 -0.07146 0 0.04534 2.2649 -1.92034 -0 -0 -1.48679 0.6114 0 0 0 0 0 -0.15646 0.057 0.48493 0 -0.38564 0 -2.4119 0.11361 1.4784 -4.07852
ASN_32 -8.73559 0.8548 5.37695 -0.17701 0.01123 0.31209 2.65789 -3.32526 -0 -0 -1.59854 -0.42159 0 0 -1.01317 0 0 0.85063 0.1791 0 3.64379 -0.65873 0 -0.93687 0.30477 1.66232 -1.01319
GLN_33 -7.1726 0.86007 5.38781 -0.20796 0.01054 0.13903 2.82162 -2.94791 -0.02701 -0.0686 -1.66768 -0.77673 0 0 0 -0.89748 0 0.05184 0.14035 0 3.0854 0.33325 0 -0.18838 2.03399 2.04478 2.95434
ALA_34 -6.29171 0.47853 3.44544 -0.0227 0 0 2.20598 -2.64075 -0 -0 -1.28531 -0.34316 0 0 -0.332 0 0 0.10127 0 0 0 -0.29001 0 1.8394 1.2493 1.10322 -0.78249
LEU_35 -7.92089 0.99126 3.89246 -0.68923 0.38521 0.19213 3.35036 -2.78876 -0.02701 -0.0686 -2.80959 0.25508 0 0 0 0 0 -0.04959 0.02287 2.64814 0 -0.27877 0 0.18072 -0.3103 0.68171 -2.3428
LEU_36 -9.16977 1.68155 4.71526 -0.46959 0.13772 0.11788 2.22145 -3.12837 -0 -0 0.30276 0.18125 0 0 0 0 0 0.12792 0.05396 0.29693 0 -0.17908 0 0.18072 -0.24041 1.0509 -2.11891
ARG_37 -6.89091 0.95182 7.31946 -0.58639 0.10956 0.33397 3.03648 -3.41023 -0 -0 -2.99768 0.36034 0 0 -1.50597 0 0 -0.00598 0.32694 2.22247 0 -0.21608 0 -1.2888 -0.03441 1.34221 -0.93322
ILE_38 -6.8234 1.04802 3.02993 -0.49036 0.43288 0.09492 2.14245 -2.22331 -0 -0 -1.63938 -0.16703 0 0 0 0 0 0.05447 0.05398 0.74468 0 -0.47893 0 0.73287 0.22667 0.91904 -2.34249
LEU_39 -8.04788 0.71367 2.81952 -0.67351 0.4535 0.18384 1.72654 -2.35881 -0 -0 -0.85141 0.10963 0 0 0 0 0 0.01748 0.14889 2.24691 0 -0.04776 0 0.18072 0.23979 0.58099 -2.5579
LYS_40 -5.7626 1.13844 3.62328 -0.45931 0.1632 0.35398 1.60117 -1.8526 -0.01083 -0.10433 -0.05241 -0.38393 0 0 0 0 0 0.08842 0.01512 2.08523 0 0.12123 0 -1.5107 1.09481 0.77962 0.92777
GLU_41 -2.66429 0.30158 2.38406 -0.24473 0.04544 0.42867 0.70403 -1.08543 -0.01083 -0.10433 -0.63518 -0.50414 0 0 0 0 0 -0.06486 0.00334 0 2.68751 0.00849 0 -2.7348 0.95147 0.50659 -0.02742
THR_42 -4.66185 0.61078 3.67513 -0.10604 0.0596 0.07489 1.74961 -2.00094 -0.00881 -0.07672 -1.08019 -0.6949 0 0 0 0 0 0.04523 0.00617 0.09452 0 -0.47055 2.40592 -1.0874 -0.16273 0.21984 -1.40843
GLU_43 -5.25844 0.9253 4.74259 -0.22712 0.05849 0.36851 1.50005 -2.3984 -0.02237 -0.13211 0.05418 -0.44108 0 0 0 0 0 0.12078 0.04393 0 3.91237 0.16749 0 -2.7348 0.00089 1.81455 2.49482
PHE_44 -8.91904 1.54121 2.15398 -0.53198 0.39613 0.25199 1.34673 -2.2063 -0 -0 -0.08104 -0.02619 0 0 0 0 0 0.00684 0.05212 0 3.59892 -0.15959 0 1.0402 0.62553 2.20921 1.29872
LYS_45 -4.4234 0.22417 3.77371 -0.50083 0.11768 0.3277 0.29674 -1.35391 -0.01676 -0.08627 0.4804 -0.04811 0 0 0 0 0 0.01844 0.07046 1.67338 0 -0.25582 0 -1.5107 0.55602 0.67237 0.01526
LYS_46 -2.7281 0.48873 2.82482 -0.46796 0.17495 0.26353 1.08825 -1.19973 -0.0087 -0.06918 -0.66032 -0.27564 0 0 0 0 0 -0.03407 0.03228 3.04386 0 0.22929 0 -1.5107 0.60041 0.41091 2.20262
ILE_47 -3.62445 0.33964 3.49808 -0.65887 0.53585 0.15353 0.52316 -1.71124 -0.02231 -0.13798 -0.71971 -0.25418 0 0 0 0 0 0.08935 0.13526 0.71364 0 0.15322 0 0.73287 6.06602 0.66088 6.47275
LYS_48 -4.46113 0.34413 4.18405 -0.36409 0.04929 0.25174 1.6645 -1.88643 -0.02568 -0.15604 -1.89599 0.31989 0 0 0 0 0 0.35707 0.11236 2.37013 0 -0.07066 0 -1.5107 5.47162 0.62424 5.37832
VAL_49 -7.80812 0.8575 3.00838 -0.27726 0.12722 0.05768 3.03522 -2.66356 -2e-05 -6e-05 -0.02099 -0.33016 0 0 0 0 0 -0.02717 0.00402 0.16258 0 -0.53975 0 1.9342 -0.23476 0.63674 -2.0783
LEU_50 -5.24954 0.3997 3.47118 -0.51639 0.30334 0.14466 1.63033 -1.69376 -0.00022 -0.00058 -0.93727 0.08825 0 0 -0.95217 0 0 0.03191 0.09731 0.11506 0 -0.10097 0 0.18072 -0.40028 0.85518 -2.53353
GLY_51 -5.4484 1.03094 4.11741 -0.0006 0 0 1.99036 -2.42393 -0.00689 -0.0306 -2.32624 -0.19027 0 0 0 0 0 0.04475 0 0 0 -1.10431 0 0.83697 0.53396 0.68805 -2.28878
SER_52 -5.49837 0.57203 4.32086 -0.03277 0 0.07378 2.33245 -2.25968 -0.03127 -0.2323 -2.38052 0.1147 0 0 0 0 0 -0.01891 0.0428 0.31783 0 -0.38007 0.694 -0.77834 0.75174 0.81424 -1.5778
GLY_53 -3.15165 0.3586 1.47236 -0.00012 0 0 1.03802 -1.24049 -0 -0 0.69828 -0.37362 0 0 0 0 0 0.05036 0 0 0 0.58218 0 0.83697 0.76731 0.75661 1.79482
ALA_54 -4.56492 0.90831 1.85641 -0.02653 0.00185 0 1.57418 -1.83385 -0.03297 -0.26724 -0.9673 -0.20816 0 0 0 0 0 -0.06706 0 0 0 -0.07695 0 1.8394 0.38605 0.60403 -0.87474
PHE_55 -9.46334 1.3954 2.44947 -0.63634 0.16488 0.36622 3.02243 -2.5094 -1e-05 -4e-05 -1.12613 0.14183 0 0 0 0 0 -0.03866 0.00287 0 2.38974 -0.05385 0 1.0402 -0.17806 1.27141 -1.76137
GLY_56 -3.42321 0.42195 3.11434 -0.00019 0 0 1.97672 -1.7731 -0.02697 -0.15119 -1.89099 -0.23783 0 0 -0.74727 0 0 -0.09611 0 0 0 0.73087 0 0.83697 0.28405 1.14359 0.16164
THR_57 -4.84382 0.24141 3.82238 -0.11762 0.0323 0.07938 2.11294 -2.07173 -0.00012 -0.00177 -3.1299 -0.84657 0 0 -0.74727 0 0 0.0408 0.0013 0.11922 0 0.83053 4.07129 -1.0874 1.05719 0.73949 0.30203
VAL_58 -7.73432 1.23425 2.55922 -0.28181 0.22904 0.05438 2.71711 -2.39734 -0.02216 -0.12447 -2.13746 0.44922 0 0 0 0 0 -0.09325 0.0739 0.27089 0 0.08528 0 1.9342 0.74767 0.82341 -1.61224
TYR_59 -8.73227 1.20359 5.04091 -0.91307 0.06466 0.41414 2.87714 -3.04651 -0 -0 -1.3684 -0.22768 0 0 -1.01317 0 0 0.04524 0.04497 0 1.49798 -0.11095 0.0015 1.2797 0.02845 0.65057 -2.2632
LYS_60 -3.91174 0.7342 3.88073 -0.39148 0.05395 0.19343 1.20819 -1.76882 -0 -0 -1.04698 0.12399 0 0 0 0 0 -0.01964 0.0111 1.48666 0 -0.0299 0 -1.5107 0.18177 0.4717 -0.33354
GLY_61 -2.03817 0.20845 2.78 -6e-05 0 0 1.09671 -1.28473 -0 -0 -1.1247 -0.33053 0 0 -0.48996 0 0 -0.15845 0 0 0 -1.53441 0 0.83697 -0.22953 0.79519 -1.4732
LEU_62 -8.49087 1.43072 1.98961 -0.52947 0.26776 0.1088 1.61594 -2.04566 -6e-05 -0.00122 -1.8456 0.3688 0 0 0 0 0 0.02616 0.04 0.50575 0 -0.09047 0 0.18072 -0.42033 0.95404 -5.9354
TRP_63 -6.5247 0.6851 2.81433 -0.79512 0.25738 0.4712 1.61319 -1.83859 -0.00881 -0.07672 -0.31334 -0.59985 0 0 0 0 0 -0.01342 0.17158 0 2.48556 -0.02995 0 1.6906 0.10483 0.61966 0.71293
ILE_64 -7.95997 1.77105 3.65838 -0.52875 0.56322 0.11865 2.09539 -2.23087 -0 -0 -3.35149 0.29188 0 0 0 0 0 0.00834 0.10609 0.58364 0 0.30793 0 0.73287 6.1893 2.22218 4.57786
PRO_65 -3.6864 1.14954 2.46362 -0.20797 0.00472 0.14746 0.96919 -0.99118 -0 -0 0.08876 0.00558 0 0 0 0 0 0.02848 0.02388 0.70961 0 -1.05641 0 -2.4119 5.47087 2.48212 5.18997
GLU_66 -2.76093 0.44724 3.21887 -0.43883 0.0605 0.88668 0.95352 -1.3188 -0.00924 -0.05327 -0.0768 -0.56454 0 0 0 0 0 0.01405 0.00758 0 3.40294 1.57667 0 -2.7348 2.78422 1.04549 6.44057
GLY_67 -2.62872 0.07388 3.23338 -0.00023 0 0 1.24522 -1.46931 -0.04024 -0.08672 -0.32466 -0.23436 0 0 0 0 0 -0.05501 0 0 0 0.61613 0 0.83697 3.14213 0.64504 4.95352
GLU_68 -4.82603 0.21047 5.73784 -0.21539 0.03809 0.33443 2.58184 -2.35244 -0.02518 -0.16471 -3.316 -0.54036 0 0 0 0 0 0.0111 0.01123 0 2.93308 -0.07309 0 -2.7348 0.32994 0.57163 -1.48837
LYS_69 -5.35135 0.28789 4.94788 -0.66567 0.2251 0.66801 2.3352 -2.04488 -0 -0 -2.78176 -0.11692 0 0 0 0 0 0.08472 0.1562 2.9663 0 0.0301 0 -1.5107 0.50048 0.75712 0.48772
VAL_70 -6.20285 0.52022 2.59241 -0.30566 0.19263 0.06248 2.47745 -2.09735 -0 -0 -1.32929 -0.19983 0 0 0 0 0 -0.0381 0.01363 0.07113 0 -0.49737 0 1.9342 0.0823 0.54933 -2.17466
LYS_71 -4.20645 0.31391 3.25916 -0.52319 0.18064 0.34564 1.09376 -1.51488 -0 -0 -0.23608 -0.05571 0 0 0 0 0 0.00343 0.03513 1.71201 0 -0.22414 0 -1.5107 -0.13156 0.41074 -1.04829
ILE_72 -6.54383 1.17288 4.12503 -0.50641 0.32308 0.10832 1.42782 -2.2731 -0.00688 -0.03054 -0.71323 -0.16663 0 0 0 0 0 0.30216 0.04719 0.49019 0 -0.26106 0 0.73287 0.18136 1.66316 0.0724
PRO_73 -4.54591 0.80467 2.69589 -0.11925 0.00558 0.08481 0.30307 -1.03161 -0 -0 -1.11293 0.27976 0 0 0 0 0 0.01281 0.01674 0.15481 0 -1.05429 0 -2.4119 -0.21786 1.95872 -4.17689
VAL_74 -6.69379 1.18395 2.2612 -0.26815 0.1434 0.0562 1.84376 -2.01883 -0 -0 -1.39603 -0.13947 0 0 0 0 0 0.13037 0.00023 0.40399 0 -0.80404 0 1.9342 -0.60137 0.81519 -3.14918
ALA_75 -4.3941 0.3889 2.25527 -0.02286 0 0 1.64389 -1.71518 -0 -0 -1.47365 -0.43452 0 0 0 0 0 -0.00731 0 0 0 -0.0309 0 1.8394 -0.03502 0.58033 -1.40574
ILE_76 -7.10996 1.65856 2.84956 -0.55543 0.45634 0.11945 2.45494 -2.04222 -0 -0 -2.09203 -0.10787 0 0 0 0 0 0.07025 0.11999 1.79511 0 -0.70411 0 0.73287 -0.01089 1.00157 -1.36388
LYS_77 -6.82311 0.86221 5.48123 -0.31221 0.0354 0.10989 2.11565 -2.44385 -0.02216 -0.12447 -2.00646 0.08643 0 0 0 0 0 0.05015 0.08412 2.25538 0 0.03709 0 -1.5107 -0.18008 1.02728 -1.27819
GLU_78 -4.91367 0.35352 5.02627 -0.34212 0.11161 0.51736 2.07701 -2.26192 -0 -0 -2.15299 -0.53924 0 0 0 -0.9114 0 -0.02689 0.09529 0 4.31845 -0.03875 0 -2.7348 0.04141 0.46342 -0.91743
LEU_79 -8.28699 1.38184 3.57392 -0.51977 0.35473 0.08626 2.3731 -2.55417 -0 -0 -0.91286 0.40532 0 0 -0.4501 0 0 0.07477 0.00089 0.35469 0 -0.18186 0 0.18072 -0.08532 1.04438 -3.16043
ARG_80 -5.24089 0.40687 4.13823 -0.92996 0.27821 0.70626 1.66346 -2.09419 -0 -0 -2.29438 -0.19658 0 0 -0.4501 0 0 -0.0248 0.0048 3.01666 0 -0.23519 0 -1.2888 0.31206 1.209 -1.01935
GLU_81 -7.13803 1.27405 7.59854 -0.32203 0.0554 0.40537 1.7982 -3.26534 -0.01415 -0.12788 -1.82774 -0.29492 0 0 -0.48996 0 0 0.08191 0.09148 0 3.65568 0.07425 0 -2.7348 0.83068 0.72924 0.37997
ALA_82 -2.99572 0.12963 2.4122 -0.02372 3e-05 0 1.51094 -1.34848 -0.00022 -0.00424 -1.96997 -0.36977 0 0 0 0 0 0.18252 0 0 0 -0.40158 0 1.8394 0.06969 0.72682 -0.24247
THR_83 -4.76614 0.86862 2.98137 -0.18213 0.13204 0.07473 0.7686 -1.78758 -0 -0 0.13549 -0.47396 0 0 0 0 0 0.04262 0.13504 0.27164 0 0.20351 2.36041 -1.0874 -0.05569 0.63193 0.25311
SER_84 -4.63127 0.48204 4.23539 -0.03736 0.00465 0.06939 1.98997 -2.19568 -0.01137 -0.08423 -1.34753 -0.54875 0 0 0 0 0 0.59132 0.00324 0.3253 0 0.49154 0.60011 -0.77834 1.29725 1.08115 1.53681
PRO_85 -4.38209 0.69194 2.20204 -0.17091 0.15075 0.1174 0.87063 -0.96195 -0 -0 -0.83544 0.07555 0 0 0 0 0 0.12451 0.02386 0.1886 0 -0.89742 0 -2.4119 1.35393 1.39642 -2.46409
LYS_86 -8.02735 0.87815 7.7713 -0.61622 0.30305 0.42196 3.12397 -3.34228 -0.04197 -0.11453 -1.94565 0.00478 0 0 0 0 0 0.01969 0.24618 3.27753 0 0.15431 0 -1.5107 1.34938 1.15071 3.10228
ALA_87 -4.06969 0.4958 3.74513 -0.02356 0 0 2.58367 -2.07821 -0 -0 -1.84379 -0.35726 0 0 0 0 0 0.03436 0 0 0 -0.32904 0 1.8394 0.66252 0.82153 1.48086
ASN_88 -4.4964 0.34859 4.63913 -0.18982 0.0368 0.31746 1.18854 -2.16841 -0.01555 -0.08293 -0.52986 -0.35003 0 0 0 0 0 -0.07261 0.04032 0 2.05536 -0.16723 0 -0.93687 -0.63355 0.60817 -0.40888
LYS_89 -8.77075 1.11198 8.101 -0.67605 0.34172 0.3205 2.61023 -3.56413 -0.00747 -0.07125 -0.16382 0.40918 0 0 0 0 0 -0.02877 0.18239 2.71537 0 0.01348 0 -1.5107 -0.54529 0.6963 1.16392
GLU_90 -6.97113 0.61232 5.8217 -0.19837 0.02699 0.27607 2.85875 -2.85704 -0.01679 -0.07677 -3.03261 -0.54656 0 0 0 0 0 0.02206 0.13354 0 3.02889 -0.00699 0 -2.7348 0.12802 0.57367 -2.95906
ILE_91 -6.09608 0.39941 3.31391 -0.45919 0.36519 0.09744 2.44757 -1.97874 -0.00573 -0.04344 -1.92766 0.00239 0 0 0 0 0 -0.03897 0.02524 0.2982 0 -0.61451 0 0.73287 0.26391 0.65013 -2.56806
LEU_92 -8.80194 2.07414 1.52023 -0.47072 0.38747 0.07338 1.68472 -1.96018 -0.01786 -0.09734 -0.92838 0.29255 0 0 0 0 0 0.38617 0.01259 0.45792 0 0.20892 0 0.18072 0.22658 1.05103 -3.72002
ASP_93 -7.22042 0.90412 8.83135 -0.13296 0.00509 0.41292 3.10294 -3.83551 -0.00561 -0.02331 -5.33027 -1.12685 0 0 -0.56529 0 0 0.03827 0.4178 0 2.86032 -0.26222 0 -2.3716 0.40477 1.64713 -2.24932
GLU_94 -5.14585 1.44304 5.29388 -0.22391 0.03844 0.32974 1.70309 -2.38387 -0 -0 -1.95716 -0.55576 0 0 -0.46371 0 0 -0.00309 0.00405 0 3.02805 -0.11916 0 -2.7348 0.11575 1.59552 -0.03576
ALA_95 -2.45734 0.08562 2.06401 -0.02096 0 0 0.9508 -1.15252 -0 -0 -1.34406 -0.35855 0 0 -0.51854 0 0 0.22795 0 0 0 -0.15842 0 1.8394 -0.04972 1.04165 0.14931
TYR_96 -7.96586 0.6979 4.49729 -1.01966 0.06176 0.61603 1.86696 -2.89384 -0.00783 -0.05534 -0.6371 -0.54852 0 0 0 -0.62122 0 0.50103 0.00761 0 1.54662 -0.27894 0.0329 1.2797 -0.18588 2.01282 -1.0936
VAL_97 -8.90991 2.25041 2.53787 -0.24666 0.33269 0.03532 2.02373 -2.54931 -0 -0 -1.58192 0.45522 0 0 0 0 0 0.04605 0.07921 1.48244 0 -0.41061 0 1.9342 -0.04352 2.63152 0.06673
MET_98 -9.49454 2.44887 2.60737 -0.34672 0.09446 0.05958 1.31392 -2.0898 -0.01085 -0.09423 -0.57106 0.01212 0 0 0 0 0 -0.00103 0.6636 1.36334 0 0.10646 0 0.60916 0.49068 1.87299 -0.96566
ALA_99 -5.17278 0.61986 2.2794 -0.02329 0 0 2.53776 -1.96685 -0.00221 -0.03204 -2.4951 -0.35187 0 0 0 0 0 -0.00634 0 0 0 0.11391 0 1.8394 0.66913 0.92277 -1.06825
SER_100 -5.02177 0.74312 3.67293 -0.03609 0.00283 0.06974 2.46455 -2.11472 -0.00552 -0.06074 -1.84204 -0.66299 0 0 0 -0.35323 0 0.12436 0.05124 0.18869 0 0.10112 0.63489 -0.77834 0.68552 0.37317 -1.76328
VAL_101 -4.65426 0.56756 3.55721 -0.30537 0.22426 0.06557 1.64574 -2.07034 -0 -0 -1.53944 -0.50801 0 0 0 0 0 0.12898 0.0052 0.19806 0 -0.26802 0 1.9342 0.2633 0.63509 -0.12028
ASP_102 -3.12292 0.34911 2.95162 -0.25461 0.05516 0.83842 0.81663 -1.20128 -0 -0 -0.62758 -0.37562 0 0 0 0 0 0.02049 0.0908 0 2.13521 -0.59305 0 -2.3716 -0.44483 0.50461 -1.22943
ASN_103 -6.72895 1.04542 5.19979 -0.34493 0.09782 0.67027 1.86877 -2.76903 -0.00552 -0.06074 0.08516 -1.57979 0 0 0 -0.35323 0 -0.04068 0.35152 0 2.08616 -0.6744 0 -0.93687 1.63434 1.77865 1.32374
PRO_104 -2.16385 0.46456 1.21463 -0.19452 0.02087 0.14445 0.14037 -0.59695 -0 -0 -0.09739 -0.11514 0 0 0 0 0 0.23068 0.02142 0.83347 0 -0.3024 0 -2.4119 1.93307 1.96776 1.08914
HIS_105 -6.36062 0.935 5.68153 -0.44603 0.02031 0.29236 3.10991 -2.79547 -0 -0 -1.7315 -1.01184 0 0 -1.17489 0 0 -0.01772 0.03169 0 2.31309 -0.06935 0 -0.45461 0.00416 0.53022 -1.14376
VAL_106 -2.55427 0.31878 1.76443 -0.37005 0.2777 0.09022 0.54548 -1.04712 -0 -0 0.44031 -0.17046 0 0 0 0 0 -0.16994 0.00115 0.6112 0 0.40474 0 1.9342 -0.09358 0.41036 2.39314
CYS_107 -3.18926 0.53455 2.47057 -0.06331 0.03251 0.02342 1.25873 -1.2538 -0 -0 -0.75944 -0.59425 0 0 -1.17489 0 0 0.03375 0.00186 0.27108 0 0.10565 0 3.6196 0.07034 0.38672 1.77384
ARG_108 -2.1484 0.18407 2.73692 -0.46361 0.06973 0.28826 1.15551 -1.23408 -0.00022 -0.00424 -0.67606 -0.11932 0 0 0 0 0 -0.00318 0.01522 1.40978 0 -0.20058 0 -1.2888 0.80821 0.60653 1.13574
LEU_109 -7.79772 1.38256 2.65623 -0.63125 0.34976 0.24585 2.1129 -2.3276 -0 -0 0.42191 0.08657 0 0 0 0 0 0.07337 0.09999 1.70884 0 -0.13151 0 0.18072 0.41978 1.07447 -0.07511
LEU_110 -5.74198 0.53911 2.63039 -0.46358 0.15982 0.11962 2.27134 -2.08639 -0 -0 -1.51452 0.17925 0 0 0 0 0 0.95078 0.0227 0.54021 0 0.1222 0 0.18072 0.95268 1.27575 0.13811
GLY_111 -3.76087 0.48095 2.86355 -0.00017 0 0 1.3647 -1.69719 -0.00272 -0.04243 -1.23873 -0.24092 0 0 0 0 0 -0.09843 0 0 0 0.58455 0 0.83697 1.31255 0.93068 1.29249
ILE_112 -7.35022 1.04936 2.55741 -0.50528 0.26483 0.11669 1.72 -1.97075 -0 -0 1.18087 -0.06822 0 0 0 0 0 0.02435 0.04954 0.41349 0 0.11988 0 0.73287 0.43495 1.03175 -0.19847
CYS_113 -5.73633 0.9455 3.26192 -0.16795 0.47439 0.08248 1.55543 -1.97111 -0.03502 -0.35833 -0.66871 -2.35719 0 0 0 0 0 0.0678 0.00036 1.6881 0 0.25812 0 3.6196 0.73155 1.18691 2.57752
LEU_114 -7.03208 0.56526 2.60157 -0.5116 0.15906 0.15039 1.61402 -1.93039 -0 -0 -1.32984 0.03534 0 0 0 0 0 0.27953 0.12596 0.55239 0 -0.06148 0 0.18072 0.51351 0.75408 -3.33356
THR_115 -4.19928 0.34771 3.84252 -0.11983 0.07245 0.05806 2.46568 -2.06761 -0.0265 -0.28558 -1.50736 -1.12395 0 0 -1.1871 0 0 0.14115 0.00229 0.14938 0 -0.02331 2.27638 -1.0874 -0.03907 0.63659 -1.67478
SER_116 -4.55844 0.56971 5.48508 -0.03622 0.01885 0.02918 2.18245 -2.56801 -0.0093 -0.08654 -2.53927 -0.06862 0 0 0 0 0 -0.04178 0 0.62934 0 -0.143 1.75987 -0.77834 -0.4343 0.59806 0.00871
THR_117 -4.71514 0.63626 4.09757 -0.18293 0.1477 0.06678 2.24704 -2.27313 -0 -0 -2.01894 0.18774 0 0 0 0 0 -0.11144 0.04801 0.05165 0 0.05263 2.28171 -1.0874 -0.09817 0.42336 -0.2467
VAL_118 -7.33951 1.32539 2.1708 -0.25664 0.11506 0.04347 1.5461 -2.05713 -0.0172 -0.11743 -0.55969 0.05309 0 0 0 0 0 0.00837 0.10612 1.03685 0 -0.41666 0 1.9342 0.26543 0.64936 -1.51001
GLN_119 -5.10112 0.77728 4.07784 -0.62881 0.06576 0.40161 2.54402 -2.21449 -0.00204 -0.03742 -2.00029 -0.30823 0 0 -0.85818 0 0 0.0993 0.04329 0 1.67095 0.12169 0 -0.18838 1.27674 0.66089 0.40044
LEU_120 -7.01553 1.50456 1.48706 -0.51192 0.39197 0.11486 1.66467 -1.69602 -0.00018 -0.00573 -1.1153 0.19412 0 0 -0.85818 0 0 0.72487 0.5551 0.46734 0 -0.32935 0 0.18072 1.03295 1.69547 -1.51853
ILE_121 -4.68788 0.49497 3.02301 -0.4963 0.3961 0.09541 1.68273 -1.74581 -0 -0 -1.73365 0.122 0 0 -0.55859 0 0 0.11374 0.32019 0.48935 0 -0.47433 0 0.73287 0.08719 1.99719 -0.1418
THR_122 -6.13659 1.38957 4.2886 -0.09438 0.02313 0.05808 2.33889 -2.41301 -0 -0 -0.96464 -0.42937 0 0 -0.41696 0 0 -0.01938 0.00034 0.13633 0 -0.55131 2.34253 -1.0874 -0.00095 1.50451 -0.03203
GLN_123 -5.41613 0.54655 3.68081 -0.65106 0.17397 0.65266 1.69481 -1.87353 -0.02268 -0.14895 -0.29948 -0.57615 0 0 0 -1.00744 0 0.2722 0.0352 0 2.23306 0.4957 0 -0.18838 0.72242 1.26068 1.58427
LEU_124 -7.7477 1.6016 1.33456 -0.70293 0.36523 0.22133 1.21913 -1.89252 -0.01085 -0.09423 -0.63259 -0.15662 0 0 0 0 0 0.07099 0.26009 0.67019 0 0.76716 0 0.18072 1.72584 1.1315 -1.68909
MET_125 -7.99377 1.46824 1.24083 -0.37593 0.11994 0.11444 1.49288 -1.48195 -0.01136 -0.07282 -0.80378 -0.2303 0 0 0 0 0 0.1939 0.07455 1.49618 0 -0.00437 0 0.60916 3.36175 2.6546 1.85219
PRO_126 -4.71809 0.90451 2.39765 -0.17695 0.06515 0.12478 1.62169 -1.24185 -0 -0 -1.13826 0.06065 0 0 0 0 0 0.0359 0.02292 0.17575 0 -0.81574 0 -2.4119 2.855 1.98362 -0.25517
PHE_127 -10.206 2.19001 1.21089 -0.60978 0.0876 0.28731 2.0215 -2.10454 -0.01136 -0.07282 -0.2104 0.10646 0 0 0 0 0 0.04357 0.00028 0 2.02036 -0.38306 0 1.0402 0.15295 1.2998 -3.13707
GLY_128 -2.53182 0.30766 2.01671 -6e-05 0 0 1.16523 -1.23132 -0 -0 -0.61201 -0.40092 0 0 0 0 0 -0.09488 0 0 0 0.17723 0 0.83697 -0.08693 1.26452 0.81039
CYS_129 -6.07312 0.9926 2.90891 -0.06563 0 0.05128 1.66842 -1.78314 -0 -0 0.24286 -0.31094 0 0 0 0 0 0.81712 0.04719 0.43072 0 0.14449 0 3.6196 1.48332 0.43382 4.6075
LEU_130 -8.71313 2.16543 2.87202 -0.65608 0.41483 0.21613 2.23634 -2.67976 -0 -0 -0.60895 0.3325 0 0 -0.44751 0 0 0.36541 0.27834 0.1583 0 0.50243 0 0.18072 3.24496 1.17692 1.03889
LEU_131 -8.47596 1.31675 1.54259 -0.6689 0.41017 0.20814 1.86335 -2.01252 -0 -0 0.64075 0.22159 0 0 0 0 0 0.32625 0.06968 2.57744 0 0.36942 0 0.18072 1.98624 1.68265 2.23837
ASP_132 -5.33248 0.28702 4.96042 -0.10524 0.00109 0.314 2.15293 -2.43871 -5e-05 -0.00123 -2.13736 -0.54209 0 0 -1.06145 0 0 0.15147 0.03534 0 1.97707 0.27221 0 -2.3716 0.30537 1.68786 -1.84543
TYR_133 -2.74541 1.04956 1.60268 -0.66519 0.1221 0.41178 0.44027 -0.93939 -0 -0 0.60664 -0.15273 0 0 0 0 0 6.60596 0.04047 0 2.09164 -0.31718 0.0023 1.2797 0.41855 13.4759 23.3276
VAL_134 -6.65878 2.62294 1.87717 -0.32715 0.14822 0.06824 1.28341 -1.82939 -0 -0 -0.16979 0.55989 0 0 -0.40394 0 0 0.10308 0.02245 1.78333 0 -0.5287 0 1.9342 0.34554 14.1241 14.9548
ARG_135 -7.29696 1.17844 6.575 -0.81055 0.14159 0.53254 3.30559 -3.02052 -0.00112 -0.00424 -2.51404 -0.09346 0 0 -1.21113 0 0 0.00126 0.16503 1.97033 0 -0.08913 0 -1.2888 0.05919 2.0698 -0.33119
GLU_136 -3.09667 0.12984 3.82421 -0.43787 0.19003 1.37805 1.15643 -1.61666 -0.03174 -0.24006 0.41734 -3.11274 0 0 0 0 0 -0.05521 0.01083 0 3.84491 -0.32764 0 -2.7348 -0.33013 0.73873 -0.29314
HIS_137 -7.25092 0.87886 7.03274 -0.70124 0.05304 0.82846 3.49389 -3.29222 -0.02162 -0.13471 -3.21364 -0.2571 0 0 -3.08492 0 0 -0.03785 0.83523 0 3.28775 -0.05852 0 -0.45461 -0.5121 0.88431 -1.72519
LYS_138 -5.80804 0.52573 5.50542 -0.33196 0.03132 0.17201 2.51756 -2.48196 -0.00112 -0.00424 -2.52849 -0.06299 0 0 -0.44751 0 0 -0.00987 1.04733 2.57952 0 0.36303 0 -1.5107 0.0097 0.95876 0.52351
ASP_139 -5.16593 0.43069 7.05764 -0.10835 0.03911 0.31664 3.21135 -2.92566 -0.01477 -0.13531 -7.53242 -0.67595 0 0 -1.92425 0 0 0.07126 0.67483 0 4.06213 -0.66877 0 -2.3716 0.16277 0.75709 -4.7395
ASN_140 -5.0497 0.66067 2.63791 -0.18851 0.01616 0.28875 0.89829 -1.80469 -0.01652 -0.0673 -1.14058 -0.60786 0 0 0 0 0 -0.03414 0.04366 0 2.68441 -0.58045 0 -0.93687 0.03243 0.74008 -2.42426
ILE_141 -4.94592 0.43147 1.41811 -0.55379 0.39855 0.12836 0.61783 -1.38634 -0.00097 -0.01685 -0.17304 0.03108 0 0 0 0 0 0.0452 0.03965 1.54374 0 -0.75169 0 0.73287 -0.1405 0.65982 -1.92242
GLY_142 -3.44705 0.54656 3.15493 -0.00011 0 0 1.59592 -1.72419 -0.01652 -0.0673 -1.94358 -0.20955 0 0 0 0 0 -0.04324 0 0 0 -1.41839 0 0.83697 0.55026 0.62875 -1.55654
SER_143 -3.70623 0.61561 3.63717 -0.0267 0 0.04054 1.70773 -1.82528 -0.00307 -0.02922 -0.2 -1.08413 0 0 0 0 0 -0.04614 0.00983 0.18974 0 -0.04559 0.60063 -0.77834 0.40971 0.5284 -0.00534
GLN_144 -3.8131 0.43378 2.77718 -0.69258 0.22471 1.04013 0.60202 -1.55222 -0.01994 -0.15226 -0.54619 -2.1649 0 0 0 0 0 -0.08461 0.07217 0 3.04608 -0.06654 0 -0.18838 -0.49978 0.39024 -1.19416
TYR_145 -9.01262 1.49269 5.71681 -0.53582 0.13555 0.27187 3.90261 -3.42284 -0.00766 -0.07006 -2.83593 -0.19198 0 0 -0.55859 0 0 0.24895 0.00445 0 3.49015 -0.24381 0.71018 1.2797 0.22029 0.90049 1.49442
LEU_146 -7.88845 1.60032 4.40428 -0.52911 0.26887 0.13075 2.50595 -2.97374 -2e-05 -0.0005 -0.98477 0.32672 0 0 0 0 0 -0.0009 0.29287 0.29655 0 -0.2001 0 0.18072 0.20144 1.30745 -1.06168
LEU_147 -3.03368 0.32797 2.96656 -0.50039 0.23419 0.13924 1.34615 -1.48417 -0 -0 -0.71967 0.20374 0 0 0 0 0 -0.13155 0.12074 0.22758 0 0.09991 0 0.18072 -0.09647 0.67112 0.55201
ASN_148 -3.4675 0.51251 3.17533 -0.19324 0.05112 0.31491 1.65098 -1.69687 -6e-05 -0.00019 -1.8734 -0.40719 0 0 0 -1.00744 0 -0.06408 0.00873 0 2.02822 -0.53343 0 -0.93687 -0.27815 0.47603 -2.24058
TRP_149 -8.58715 1.38296 1.78245 -0.86153 0.03992 0.24292 1.87383 -2.02323 -2e-05 -0.0005 -0.46696 -0.18764 0 0 0 0 0 0.06129 0.00568 0 1.8472 -0.12343 0 1.6906 -0.67945 1.20773 -2.79532
CYS_150 -1.65738 0.17701 1.19285 -0.06206 0.01454 0.02265 0.1831 -0.65161 -0.02275 -0.10423 0.31796 -1.02287 0 0 0 0 0 0.26999 0.00377 0.78867 0 -0.2677 0 3.6196 0.44998 1.05978 4.31129
VAL_151 -5.12636 0.95643 1.41232 -0.28307 0.30544 0.06346 1.08548 -1.44801 -5e-05 -0.00123 -0.74947 -0.20218 0 0 -0.96107 0 0 0.38375 0.00617 0.32154 0 -0.75424 0 1.9342 0.58764 0.77851 -1.69074
GLN_152 -2.1266 0.42759 2.08302 -0.61909 0.19345 0.60022 0.8478 -1.04286 -0.02275 -0.10423 -1.48984 -0.90757 0 0 -0.96107 0 0 0.01228 0.04169 0 4.27444 -0.0136 0 -0.18838 0.72102 0.8335 2.55904
ILE_153 -7.35824 2.09996 2.82222 -0.45109 0.54962 0.08062 2.045 -2.55821 -0 -0 -1.26226 0.2112 0 0 -1.06145 0 0 0.02433 0.05111 0.79189 0 -0.18875 0 0.73287 0.89131 0.86592 -1.71394
ALA_154 -2.55851 0.58342 1.15387 -0.02447 0 0 0.84498 -1.06829 -0 -0 0.36606 -0.17728 0 0 0 0 0 0.30422 0 0 0 -0.14134 0 1.8394 -0.47656 0.75259 1.3981
LYS_155 -2.81108 0.32721 1.32244 -0.31732 0.04718 0.15281 0.59084 -0.85594 -0 -0 0.36765 0.15086 0 0 0 0 0 0.06765 0.00379 2.07057 0 -0.0481 0 -1.5107 -0.6491 0.88109 -0.21015
GLY_156 -2.1554 0.2578 2.37284 -0.00046 0 0 1.33739 -1.14499 -0 -0 -0.98703 -0.19171 0 0 -0.80718 0 0 -0.01866 0 0 0 -0.60891 0 0.83697 0.11472 0.98955 -0.00509
MET_157 -2.57284 0.21229 1.22955 -0.40341 0.2554 0.13221 0.23814 -0.80524 -0.0116 -0.13989 0.25574 -0.43179 0 0 0 0 0 -0.01643 0.02704 1.06228 0 0.21341 0 0.60916 1.10322 0.97197 1.92921
ASN_158 -3.66396 0.66783 2.80229 -0.1772 0.01658 0.26578 0.82148 -1.42269 -0.00608 -0.08557 -0.69112 -0.56662 0 0 0 0 0 -0.07899 0.03485 0 2.87992 -0.46351 0 -0.93687 0.717 0.90177 1.01488
TYR_159 -5.40254 0.37381 2.38748 -0.95913 0.40448 0.70221 0.43803 -1.55169 -0.01131 -0.13816 0.27578 -0.58491 0 0 0 0 0 0.23696 0.21805 0 2.43523 0.0443 0 1.2797 0.87234 0.74175 1.76238
LEU_160 -2.90672 0.19062 2.2376 -0.50132 0.25727 0.13278 0.94764 -1.11144 -0.01836 -0.06631 -0.44085 0.16429 0 0 -0.87339 0 0 -0.02201 0.05845 0.44073 0 -0.20202 0 0.18072 1.10608 1.06936 0.64311
GLU_161 -4.13169 0.17322 4.06019 -0.21292 0.02752 0.32597 1.28658 -1.8754 -0.01791 -0.07073 -0.89982 -0.52942 0 0 -1.02443 0 0 -0.08215 0.03451 0 3.25978 0.31385 0 -2.7348 0.42222 0.82529 -0.85014
ASP_162 -3.62098 0.37125 3.02658 -0.12787 0.03915 0.39806 0.7615 -1.58048 -0.04018 -0.20516 -0.01807 -0.58205 0 0 0 0 0 -0.05878 0.08822 0 4.20945 -0.47022 0 -2.3716 0.22087 1.14918 1.18888
ARG_163 -9.6924 0.73572 8.54449 -0.93053 0.1991 0.71003 3.53818 -3.99277 -0.04787 -0.33293 -5.11792 0.50045 0 0 -0.96268 0 0 0.08591 0.17683 3.6149 0 -0.20162 0 -1.2888 0.09479 1.38212 -2.98501
ARG_164 -7.45983 0.92161 6.49071 -1.12906 0.22712 0.70722 2.67397 -2.9425 -0.01605 -0.07164 -3.44576 0.14509 0 0 -0.38341 0 0 -0.00198 0.22276 2.29025 0 -0.09984 0 -1.2888 0.52144 1.27747 -1.36123
LEU_165 -5.1679 0.46827 3.21823 -0.50055 0.19079 0.13954 1.38152 -1.90107 -0 -0 -1.28175 0.11418 0 0 -0.57817 0 0 -0.07037 0.02816 0.09913 0 -0.11554 0 0.18072 0.1006 1.15003 -2.54419
VAL_166 -6.24282 1.24655 2.85608 -0.39224 0.40908 0.10275 1.17067 -2.10349 -0 -0 -0.54122 -0.14724 0 0 0 0 0 0.55927 0.05237 1.11247 0 0.42395 0 1.9342 -0.31232 0.88403 1.01209
HIS_D_167 -4.65552 0.55289 3.24204 -0.88796 0.06555 1.2233 1.68729 -1.92522 -0 -0 -1.52275 0.15458 0 0 0 0 0 0.23214 0.00775 0 3.38232 -0.00851 0 -0.45461 -0.24446 0.98628 1.83511
ARG_168 -7.05527 0.76996 6.68623 -0.56272 0.07999 0.30818 2.7243 -3.01714 -0.03968 -0.30883 -1.61267 0.30449 0 0 -1.78051 0 0 -0.02996 0.32716 2.27681 0 0.01546 0 -1.2888 -0.11744 0.82279 -1.49767
ASP_169 -1.34016 0.09304 1.46131 -0.11776 0.01115 0.36341 0.36534 -0.70926 -0 -0 0.38446 -0.47004 0 0 0 0 0 -0.12117 0.01802 0 1.78313 -0.01462 0 -2.3716 -0.06947 0.36717 -0.36704
LEU_170 -2.83392 0.24888 2.17354 -0.51634 0.16041 0.14842 0.71229 -1.20209 -0.00057 -0.00224 0.20015 0.13622 0 0 0 0 0 0.03584 0.03719 0.13898 0 -0.16507 0 0.18072 -0.42868 0.41011 -0.56617
ALA_171 -3.7449 0.65567 2.24233 -0.02643 0.00067 0 1.56627 -1.68209 -0.02138 -0.16409 -0.58565 -0.24221 0 0 0 0 0 0.07374 0 0 0 -0.02459 0 1.8394 -0.69093 0.62641 -0.17779
ALA_172 -2.36435 0.35009 1.85652 -0.01854 0 0 1.28459 -1.10902 -0 -0 -0.68933 -0.32546 0 0 -0.51478 0 0 0.01888 0 0 0 0.39286 0 1.8394 0.2548 0.54376 1.51941
ARG_173 -3.10086 0.45844 2.58463 -0.84923 0.11674 0.64465 1.07056 -1.22985 -0.02792 -0.21681 -0.87162 -0.07943 0 0 -0.51478 0 0 0.26869 0.05318 1.65833 0 -0.16728 0 -1.2888 2.06491 0.77627 1.34983
ASN_174 -5.37757 0.30866 3.55537 -0.25263 0.00535 0.48093 1.5438 -1.87628 -0.01032 -0.12659 -0.83109 -0.51598 0 0 -0.93265 0 0 -0.05246 0.02213 0 2.66721 -0.16147 0 -0.93687 1.78671 0.86402 0.16027
VAL_175 -6.1843 0.81658 1.87151 -0.40237 0.70124 0.10131 1.24031 -1.90362 -0 -0 -0.44105 -0.68004 0 0 0 0 0 0.08274 0.00017 0.97639 0 -0.27656 0 1.9342 0.41523 0.71076 -1.0375
LEU_176 -5.85908 0.70876 1.97808 -0.52644 0.09413 0.1367 0.68488 -1.64131 -0.0055 -0.07121 -0.01691 0.1341 0 0 0 0 0 0.00024 0.12989 0.7375 0 -0.16357 0 0.18072 0.29592 1.04636 -2.15673
VAL_177 -3.14845 0.60164 1.65407 -0.31561 0.21585 0.06215 0.55995 -1.20937 -0.00564 -0.06681 0.05637 0.33044 0 0 0 0 0 -0.02546 0.00236 0.21462 0 0.58046 0 1.9342 0.60977 0.80034 2.85087
LYS_178 -4.34379 0.40238 2.49251 -0.36503 0.04665 0.17373 0.63244 -1.29605 -0.02183 -0.13885 -0.1204 0.15438 0 0 0 0 0 -0.0139 0.21294 1.67748 0 0.00258 0 -1.5107 0.02343 0.31454 -1.67749
THR_179 -4.76862 0.85056 4.8739 -0.10508 0.08627 0.07212 3.10875 -2.36424 -0.00595 -0.0727 -1.25169 -0.98313 0 0 -1.31559 0 0 0.42926 0.06745 0.10536 0 -0.58806 2.29088 -1.0874 -0.46664 1.19328 0.06873
PRO_180 -3.06882 0.46961 1.88784 -0.07252 0 0.04388 0.29836 -0.8687 -0 -0 0.37495 0.58635 0 0 0 0 0 -0.09288 0.01317 0.51593 0 -0.32702 0 -2.4119 -0.41778 1.29115 -1.77837
GLN_181 -4.39341 0.52086 2.89138 -0.51781 0.06202 0.48511 1.45359 -1.70569 -0 -0 -1.33485 -0.82749 0 0 0 0 0 -0.05584 0.03425 0 3.07313 -0.00238 0 -0.18838 0.49739 0.36325 0.35515
HIS_182 -9.59987 1.7094 6.53208 -0.52446 0.40062 0.56357 3.63197 -3.6632 -0.01887 -0.14698 -2.06886 -0.55132 0 0 -1.51602 0 0 0.20918 0.04213 0 2.94567 -0.18522 0 -0.45461 1.01428 0.66649 -1.01402
VAL_183 -2.89328 0.36752 1.75126 -0.32615 0.25211 0.07868 0.7523 -1.20971 -0.00031 -0.00589 -1.38083 -0.5034 0 0 0 0 0 -0.0029 0.04424 0.12682 0 0.16661 0 1.9342 0.44251 0.76616 0.35994
LYS_184 -5.45482 0.25576 3.981 -0.33643 0.04249 0.16902 1.35788 -2.06335 -0.00543 -0.03973 -1.45012 0.34627 0 0 0 0 0 0.00274 0.45419 2.43381 0 0.03202 0 -1.5107 0.01617 0.60991 -1.1593
ILE_185 -4.44784 0.62855 3.23469 -0.6064 0.37865 0.10988 2.17514 -1.78816 -0 -0 -1.0923 0.55527 0 0 0 0 0 0.22765 0.03782 0.93729 0 -0.43265 0 0.73287 -0.44048 0.87627 1.08627
THR_186 -4.2721 0.7434 1.96136 -0.1397 0.13052 0.07372 1.37306 -1.48671 -0.00998 -0.12255 -0.38286 -1.01581 0 0 0 0 0 -0.08133 0.01506 0.01432 0 -0.11196 2.2602 -1.0874 -0.40238 0.8799 -1.66126
ASP_187 -3.59565 0.20328 4.73285 -0.24175 0.03889 0.7964 1.72462 -2.15704 -0.00942 -0.11177 -2.83774 -0.6083 0 0 -0.52603 0 0 0.03216 0.07853 0 1.98906 -0.64429 0 -2.3716 -0.17401 0.53844 -3.14337
PHE_188 -9.02133 1.88363 3.2094 -0.9211 0.06627 0.52352 1.86429 -2.68722 -0 -0 -1.72693 -0.13807 0 0 0 0 0 0.02466 0.00382 0 1.45901 -0.46233 0 1.0402 -0.17509 0.69057 -4.3667
GLY_189 -2.7114 0.68868 3.2399 -0.00026 0 0 1.95514 -1.6691 -0 -0 -1.20157 -0.29022 0 0 -0.51838 0 0 0.24425 0 0 0 0.75173 0 0.83697 -0.07505 1.18897 2.43965
LEU_190 -5.773 0.72387 2.39165 -0.50504 0.16251 0.12966 0.97343 -1.69061 -0 -0 -0.33426 0.29059 0 0 -0.93265 0 0 -0.1253 0.02359 0.38476 0 -0.14464 0 0.18072 0.03584 0.9976 -3.21128
ALA_191 -3.35911 0.50493 2.10542 -0.02385 0 0 0.86431 -1.42489 -0.0075 -0.02885 -0.51366 -0.34912 0 0 0 0 0 -0.04622 0 0 0 -0.39773 0 1.8394 -0.29704 0.71026 -0.42366
LYS_192 -3.47712 0.42742 2.41496 -0.49722 0.17048 0.36678 1.00451 -1.36987 -0 -0 -0.83133 -0.37577 0 0 0 0 0 0.32186 0.00536 1.62794 0 0.26044 0 -1.5107 0.25616 0.82515 -0.38094
LEU_193 -7.61528 0.81005 2.26645 -0.52611 0.183 0.11844 1.21 -2.15413 -0.0055 -0.07121 -1.26755 0.14231 0 0 0 0 0 0.08497 0.02047 0.8563 0 -0.15168 0 0.18072 0.72398 1.12694 -4.06785
LEU_194 -2.90771 0.19092 2.35479 -0.52186 0.24809 0.1534 0.70067 -1.10516 -0 -0 -0.78001 0.04552 0 0 0 0 0 0.14595 0.06872 0.50282 0 -0.05728 0 0.18072 0.38278 0.8481 0.45046
GLY_195 -2.79006 0.21104 3.07391 -0.00111 0 0 1.2403 -1.47545 -0.00487 -0.02896 -1.26612 -0.35805 0 0 0 0 0 0.09072 0 0 0 -1.54396 0 0.83697 0.82846 0.34324 -0.84393
ALA_196 -3.81 0.37686 2.95513 -0.02232 0 0 1.94748 -1.72108 -0 -0 -2.47476 -0.35235 0 0 -0.65978 0 0 -0.01591 0 0 0 0.55048 0 1.8394 1.43889 0.70087 0.75292
GLU_197 -3.88046 0.30041 4.06577 -0.45566 0.15136 1.46495 2.04276 -1.8604 -0 -0 -2.80389 -2.59977 0 0 -0.65978 0 0 -0.04811 0.00674 0 4.32502 -0.02439 0 -2.7348 0.49803 0.7259 -1.48634
GLU_198 -5.2242 0.45079 5.96171 -0.22726 0.02378 0.29406 3.33617 -2.46088 -0.0111 -0.08152 -3.2688 -0.53431 0 0 0 -0.62283 0 -0.08337 0.16455 0 3.15074 -0.34229 0 -2.7348 -0.67259 0.52424 -2.35791
LYS_199 -5.13741 0.33547 3.86887 -0.45073 0.0771 0.26388 1.21192 -1.77815 -0.02175 -0.11788 -0.97051 0.1845 0 0 0 0 0 0.2238 0.01239 1.83638 0 -0.10502 0 -1.5107 -0.62992 0.71596 -1.99178
GLU_200 -5.36784 0.35662 5.24591 -0.40264 0.15987 0.80151 1.68303 -2.16611 -0 -0 -2.28502 -0.8178 0 0 0 0 0 0.06985 0.10043 0 3.2646 0.21592 0 -2.7348 0.02542 0.74734 -1.10371
TYR_201 -6.92295 1.36493 2.71864 -0.51887 0.01108 -0.02193 2.681 -2.03287 -0.00225 -0.00913 -1.40208 -0.38169 0 0 -0.51838 0 0 -0.00769 0.09423 0 1.57718 -0.24194 0.01523 1.2797 0.60037 0.91292 -0.80449
HIS_202 -4.31894 0.85012 4.11763 -0.49379 0.04383 0.34996 2.33689 -2.1423 -0 -0 -0.16767 -0.95874 0 0 -1.21048 0 0 0.15957 0.00461 0 1.5869 0.13823 0 -0.45461 0.78516 0.68439 1.31074
ALA_203 -2.59678 0.14363 1.88244 -0.02418 7e-05 0 0.7677 -1.24884 -0.00055 -0.00212 0.23466 -0.35247 0 0 0 0 0 -0.09865 0 0 0 -0.42709 0 1.8394 0.21884 0.55689 0.89293
GLU_204 -5.55582 0.70523 4.53209 -0.2064 0.01829 0.27488 2.21052 -2.30316 -0.02664 -0.12814 -1.57897 -0.44221 0 0 -1.21048 0 0 -0.07569 0.12875 0 3.74832 -0.00427 0 -2.7348 -0.53504 0.64337 -2.54018
GLY_205 -3.83862 0.66472 3.33153 -0.00095 0 0 2.33583 -1.90384 -0 -0 -3.05577 -0.31218 0 0 0 0 0 -0.08616 0 0 0 -1.52126 0 0.83697 0.00348 0.53791 -3.00835
GLY_206 -3.06823 0.54613 3.019 -0.00011 0 0 1.64437 -1.45726 -0 -0 -2.27166 -0.41293 0 0 0 0 0 0.14321 0 0 0 0.15717 0 0.83697 1.08926 0.63973 0.86567
LYS_207 -2.96934 0.48837 2.29722 -0.28776 0.03296 0.13113 0.90546 -1.11929 -0.03384 -0.12387 -0.59838 -0.26712 0 0 0 0 0 0.09308 0.01242 0.98067 0 0.01932 0 -1.5107 2.02443 0.47337 0.54813
VAL_208 -3.59412 0.93876 2.60741 -0.27703 0.14875 0.05622 1.08392 -1.37781 -0.0306 -0.19027 -0.79545 -0.29711 0 0 0 0 0 0.1092 0.01803 0.0323 0 -0.41669 0 1.9342 6.95451 1.60543 8.50966
PRO_209 -5.4508 0.85524 3.27314 -0.19292 0.0074 0.14308 1.50168 -1.53497 -0 -0 -2.55905 -0.01515 0 0 0 0 0 -0.02143 0.01163 0.66642 0 -0.84174 0 -2.4119 5.44539 1.7401 0.6161
ILE_210 -9.2158 2.13857 4.75042 -0.5182 0.52345 0.12228 3.0989 -3.15197 -0 -0 -0.18401 -0.14844 0 0 0 0 0 0.00259 0.07825 0.30924 0 -0.72761 0 0.73287 -0.46494 2.15366 -0.50074
LYS_211 -5.04365 0.76396 6.0362 -0.538 0.24314 0.4644 2.59768 -2.58745 -0 -0 -3.44195 -0.19606 0 0 -0.52603 -0.62283 0 -0.06652 0.17829 2.77874 0 -0.0818 0 -1.5107 -0.29407 2.55228 0.70562
TRP_212 -6.77285 1.06815 4.02811 -1.39396 0.17429 0.58092 1.24412 -2.4778 -0 -0 -1.6532 -0.57712 0 0 0 0 0 -0.06754 0.04038 0 1.6048 -0.06583 0 1.6906 -0.33343 0.86254 -2.04781
MET_213 -3.79811 0.36264 2.11737 -0.6155 0.29458 0.27156 0.68082 -1.18671 -0 -0 0.64189 -0.56227 0 0 0 0 0 -0.0187 0.07291 1.7961 0 -0.00525 0 0.60916 0.1418 0.48433 1.28662
ALA_214 -2.82702 0.27689 2.27776 -0.02815 0.00612 0 0.98216 -1.3414 -0.0432 -0.28292 -1.39113 -0.45005 0 0 0 0 0 -0.08264 0 0 0 0.12964 0 1.8394 0.1012 0.36023 -0.47313
LEU_215 -2.35065 0.15876 2.28956 -0.47716 0.19027 0.09564 0.51282 -0.9665 -0 -0 0.11686 0.25887 0 0 0 0 0 0.00786 0.03813 0.68585 0 -0.18236 0 0.18072 -0.49817 0.20225 0.26277
GLU_216 -3.32749 0.18438 3.95505 -0.32595 0.04008 0.55982 0.78981 -1.49518 -0.02275 -0.19229 -0.62814 -0.69481 0 0 0 0 0 -0.01675 0.08906 0 2.02489 0.43493 0 -2.7348 0.18194 0.25511 -0.92311
SER_217 -2.39827 0.3095 2.23243 -0.02587 0 0.05814 0.62795 -1.03068 -0.02275 -0.19229 0.18244 -0.62434 0 0 0 0 0 0.13126 0.02392 0.14495 0 -0.50164 0.6286 -0.77834 0.20554 0.30839 -0.72106
ILE_218 -2.83094 0.19512 1.57579 -0.50026 0.38318 0.10041 0.80807 -0.97031 -0 -0 0.40044 0.04249 0 0 0 0 0 0.06137 0.01851 0.5314 0 -0.49361 0 0.73287 -0.09365 0.51972 0.48062
LEU_219 -6.55324 1.81531 3.7918 -0.47072 0.21236 0.10655 2.15014 -2.43684 -0 -0 -1.28948 0.22971 0 0 -1.05343 0 0 0.00094 0.05572 0.73327 0 -0.10822 0 0.18072 0.69673 1.54284 -0.39583
HIS_220 -6.11396 1.56918 4.90352 -0.76366 0.22992 0.91955 2.28537 -2.50262 -0.02005 -0.087 -2.39674 -0.08394 0 0 -1.05343 0 0 0.03286 1.28091 0 4.39172 -0.49574 0 -0.45461 0.50618 1.99048 4.13793
ARG_221 -5.82454 0.59713 5.98822 -1.06703 0.29861 0.62331 3.37642 -2.79065 -0 -0 -3.13566 0.15093 0 0 0 0 0 0.0388 0.01816 1.97592 0 0.05444 0 -1.2888 0.18062 1.22566 0.42152
ILE_222 -5.82737 0.60408 2.60716 -0.53339 0.28937 0.1272 1.16701 -1.95608 -0 -0 -0.49454 0.39746 0 0 0 0 0 -0.11686 0.00805 0.43565 0 0.56605 0 0.73287 0.24022 0.61855 -1.13457
TYR_223 -3.17045 0.46024 1.49503 -0.66869 0.05003 0.39457 0.50207 -1.08804 -0.00222 -0.02499 0.27932 -0.20859 0 0 0 0 0 0.02514 0.14039 0 2.07555 -0.22651 0.00308 1.2797 -0.26943 0.38683 1.43301
THR_224 -4.52053 0.53928 4.39906 -0.12102 0.07445 0.07745 1.96675 -2.12678 -0.04922 -0.35763 -1.07087 -0.80754 0 0 0 -0.43907 0 -0.027 0.40093 0.06854 0 -0.70034 2.31803 -1.0874 -0.15939 0.78355 -0.83874
HIS_225 -3.20163 0.29729 3.04674 -0.4702 0.02748 0.57995 1.43538 -1.62963 -0 -0 -0.93285 -0.40194 0 0 0 0 0 -0.0803 3e-05 0 1.66141 -0.43418 0 -0.45461 0.25036 0.80503 0.49833
GLN_226 -6.7493 0.70119 6.3598 -0.47029 0.09088 0.37765 3.27395 -2.82584 -0.03695 -0.33818 -3.59476 -0.61828 0 0 -0.99445 -0.43907 0 0.07945 0.31671 0 3.71937 -0.0881 0 -0.18838 0.08174 0.39794 -0.94491
SER_227 -2.86936 0.54839 2.60603 -0.02945 0 0.06561 0.88704 -1.20244 -0.00981 -0.13442 -1.44551 -0.53825 0 0 0 -0.71438 0 0.13177 0.01657 0.37917 0 -0.20115 0.69601 -0.77834 -0.12363 0.75256 -1.96359
ASP_228 -3.36383 0.18402 3.67894 -0.20786 0.04546 0.68334 1.74479 -1.83608 -0.02394 -0.11891 -1.13264 -1.05291 0 0 0 0 0 -0.02083 0.04695 0 2.08538 -0.909 0 -2.3716 0.48104 0.78547 -1.30221
VAL_229 -4.09728 0.31742 2.11277 -0.30106 0.15467 0.06246 0.95659 -1.64142 -0.00698 -0.06057 0.07863 -0.45885 0 0 0 0 0 0.04796 0.03686 0.15387 0 -0.37218 0 1.9342 0.29699 0.43769 -0.34824
TRP_230 -7.41897 0.71744 4.6237 -0.97893 0.25506 0.74454 1.77542 -2.66726 -0 -0 -2.51756 -0.27189 0 0 0 0 0 -0.04078 0.08352 0 2.42174 0.11298 0 1.6906 0.00592 1.02031 -0.44416
SER_231 -3.4548 0.21881 2.93139 -0.03048 0 0.07157 1.07624 -1.38657 -0.01656 -0.15478 -0.57418 -0.18533 0 0 0 0 0 0.00377 0.01275 0.1096 0 -0.4785 0.60319 -0.77834 0.11071 1.16104 -0.7605
TYR_232 -5.07293 0.51023 3.22457 -0.78876 0.03859 0.12643 2.00568 -1.9495 -0 -0 -1.72968 -0.47719 0 0 0 0 0 -0.0165 0.18899 0 1.88391 -0.32758 0.01166 1.2797 0.17973 0.58555 -0.32709
GLY_233 -1.32386 0.11244 1.14463 -0.00021 0 0 0.28398 -0.69661 -0 -0 0.22397 -0.31877 0 0 0 0 0 -0.30744 0 0 0 -1.34197 0 0.83697 0.33333 0.28945 -0.76409
VAL_234 -4.23222 0.64606 2.15324 -0.31494 0.19179 0.07207 1.47981 -1.56603 -0.00055 -0.00212 -1.18981 -0.36687 0 0 0 0 0 -0.014 0.00718 0.10579 0 0.10797 0 1.9342 0.01287 0.18517 -0.79038
THR_235 -4.99473 0.42068 4.58287 -0.10834 0.04265 0.07434 3.02587 -2.39034 -0 -0 -2.55076 -0.57451 0 0 0 0 0 0.17486 0.01393 0.09415 0 -0.48653 2.3266 -1.0874 -0.18705 0.45426 -1.16945
VAL_236 -3.78595 0.23082 2.41873 -0.26643 0.12933 0.05167 1.53217 -1.46851 -0.03384 -0.12387 -1.13689 0.22377 0 0 0 0 0 0.08969 0.00456 0.09768 0 -0.31304 0 1.9342 -0.46137 0.5648 -0.31249
TRP_237 -8.97882 1.05191 5.86431 -0.91686 0.01848 0.30295 2.5909 -3.47525 -0.00087 -0.00357 -2.07179 -0.85433 0 0 -0.61457 0 0 0.0079 0.00045 0 2.0442 -0.23468 0 1.6906 0.41882 1.15148 -2.00875
GLU_238 -3.87553 0.26024 2.88942 -0.38973 0.14987 0.57723 0.35124 -1.37365 -0.0012 -0.02392 -0.78583 -0.43148 0 0 0 0 0 0.33575 0.00106 0 3.60528 0.045 0 -2.7348 0.78667 1.21993 0.60555
LEU_239 -5.47029 0.61598 1.39732 -0.5925 0.19269 0.17652 0.47271 -1.30516 -1e-05 -9e-05 0.03705 0.16421 0 0 0 0 0 -0.07498 0.00715 0.69436 0 -0.01341 0 0.18072 0.55192 0.52851 -2.43729
MET_240 -4.70493 0.39161 2.28623 -0.46903 0.10835 0.24382 0.66618 -1.42048 -0.02975 -0.11752 -0.62752 -0.49474 0 0 0 0 0 0.03386 0.09004 1.33783 0 0.19133 0 0.60916 0.95548 0.39991 -0.55018
THR_241 -2.86512 0.07024 2.43133 -0.22096 0.17525 0.09263 1.23583 -1.26883 -0.01426 -0.17692 -1.10821 -1.41243 0 0 0 0 0 -0.00134 0.00012 0.27986 0 0.09825 2.3482 -1.0874 0.5723 0.2666 -0.58487
PHE_242 -1.66925 0.12024 1.56733 -0.80363 0.06501 0.06852 0.50536 -0.87094 -0 -0 0.51786 -0.43488 0 0 0 0 0 -0.07267 0.00218 0 2.05211 0.12914 0 1.0402 -0.23227 0.16749 2.15181
GLY_243 -1.48599 0.11262 1.74136 -6e-05 0 0 0.43829 -0.91485 -0 -0 -0.09454 -0.38586 0 0 0 0 0 -0.12397 0 0 0 -1.51409 0 0.83697 -0.73641 0.17557 -1.95097
SER_244 -2.33283 0.18087 2.67332 -0.02812 1e-05 0.04417 1.3627 -1.22857 -0.00589 -0.06497 -0.8201 -0.86916 0 0 0 0 0 0.00541 0.00461 0.78796 0 0.05417 0.60054 -0.77834 -0.71248 0.2811 -0.84561
LYS_245 -4.10511 0.52813 4.04439 -0.44664 0.08705 0.22997 1.7403 -1.65008 -0.02317 -0.06449 -3.07306 0.55685 0 0 0 -0.71018 0 0.35664 0.13632 1.96769 0 0.04277 0 -1.5107 -0.4624 1.04419 -1.31152
PRO_246 -3.00773 0.4626 2.39892 -0.21837 0.02323 0.16208 0.93715 -1.0412 -0.02317 -0.06449 -0.78192 -0.09455 0 0 0 0 0 0.15782 0.01191 0.28157 0 -0.62849 0 -2.4119 -0.22672 1.20353 -2.85974
TYR_247 -5.09007 0.3895 2.18148 -0.59405 0.04483 0.24202 1.56152 -1.54428 -0 -0 -1.03935 -0.05787 0 0 -0.99445 0 0 0.09456 0.23286 0 2.55968 0.01736 0.0004 1.2797 -0.27489 0.59787 -0.39318
ASP_248 -2.80463 0.34255 4.08614 -0.11954 0.01878 0.36342 1.88679 -1.81075 -0.00492 -0.01438 -4.01563 -0.3842 0 0 0 -0.71018 0 -0.01343 0.04507 0 2.58431 -0.43956 0 -2.3716 -0.58934 0.50108 -3.45003
GLY_249 -1.70014 0.10994 1.76801 -0.00014 0 0 0.76542 -0.85274 -0.02208 -0.15387 -0.10038 -0.43962 0 0 0 0 0 0.25957 0 0 0 -0.98484 0 0.83697 0.40056 0.49684 0.38348
ILE_250 -3.32996 0.73923 3.08425 -0.52407 0.49392 0.1016 1.20668 -1.55684 -0.00492 -0.01438 -1.63535 0.03639 0 0 0 0 0 -0.05953 0.01037 1.38517 0 0.10519 0 0.73287 0.89004 1.83572 3.49638
PRO_251 -2.12573 0.39122 1.22239 -0.11917 0.00268 0.08703 0.28981 -0.60729 -0 -0 -0.16395 0.2513 0 0 0 0 0 -0.09918 0.02785 0.09473 0 -0.94785 0 -2.4119 -0.11126 1.78691 -2.43242
ALA_252 -3.05912 0.2339 1.0331 -0.02333 0 0 0.89639 -1.06141 -0 -0 -0.0999 -0.16159 0 0 0 0 0 0.20995 0 0 0 -0.09842 0 1.8394 -0.46188 0.33682 -0.4161
SER_253 -1.77764 0.20737 2.26866 -0.02632 0 0.06176 0.99452 -1.04057 -0 -0 -0.2481 -0.50726 0 0 0 0 0 0.1409 0.01169 0.12339 0 -0.51421 0.60857 -0.77834 -0.37996 0.44323 -0.41231
GLU_254 -1.91746 0.10482 2.30471 -0.30559 0.05903 0.37936 0.69078 -0.96991 -0.00087 -0.01692 -0.95873 -0.3082 0 0 0 -0.49992 0 -0.05127 0.02273 0 2.71716 -0.0697 0 -2.7348 -0.43478 0.49686 -1.4927
ILE_255 -3.98427 0.26025 1.44266 -0.4323 0.23856 0.08764 0.74359 -1.11552 -0 -0 -0.11763 0.02842 0 0 0 0 0 -0.04675 0.0005 0.41861 0 -0.7782 0 0.73287 -0.50124 0.49802 -2.5248
SER_256 -2.05901 0.10746 2.10873 -0.02741 0 0.06303 0.91163 -0.96183 -0 -0 -2.38491 -0.45579 0 0 0 -0.4144 0 0.0307 0.00756 0.14251 0 -0.47029 0.89395 -0.77834 -0.46931 0.49083 -3.26489
SER_257 -3.57223 0.75104 3.52645 -0.02104 0 0.05138 1.81913 -1.74842 -0.00616 -0.15133 -1.62562 -0.49593 0 0 0 0 0 -0.01359 2e-05 0.10931 0 -0.52907 0.67397 -0.77834 -0.23477 0.46583 -1.77937
ILE_258 -7.44765 1.24635 2.37881 -0.46677 0.33132 0.08724 1.27377 -1.89956 -0.01514 -0.04987 0.2383 -0.06646 0 0 0 0 0 -0.02036 0.13373 0.41439 0 -0.56767 0 0.73287 -0.11179 0.88816 -2.92033
LEU_259 -8.19072 1.04865 1.59488 -0.49847 0.27539 0.10312 1.07717 -1.83182 -0.01603 -0.11994 0.00079 0.29091 0 0 0 0 0 0.06808 0.22415 0.3904 0 -0.30924 0 0.18072 -0.3251 0.93908 -5.09797
GLU_260 -4.58359 0.45462 4.00139 -0.23133 0.04742 0.40621 1.63651 -1.77827 -0.02472 -0.18003 -1.1866 -0.5632 0 0 0 0 0 -0.05419 0.04598 0 2.72773 0.20893 0 -2.7348 -0.06985 0.61483 -1.26295
LYS_261 -7.0723 0.63994 7.04906 -0.43879 0.06648 0.23295 3.04029 -3.09723 -0.01573 -0.05123 -4.25361 -0.18045 0 0 0 0 0 0.04918 0.01084 1.86133 0 -0.12822 0 -1.5107 0.37775 0.53223 -2.8882
GLY_262 -3.61302 0.5277 3.57218 -0.00015 0 0 1.18047 -1.88524 -0 -0 -0.82831 -0.27774 0 0 -0.61457 0 0 -0.22462 0 0 0 -1.32328 0 0.83697 0.23966 0.36968 -2.04026
GLU_263 -2.5842 0.14894 3.49797 -0.25118 0.05869 0.40855 1.41075 -1.42967 -0.01271 -0.05095 -2.32231 -0.57045 0 0 -0.43073 -0.71438 0 -0.07417 0.01386 0 2.9123 -0.05551 0 -2.7348 -0.13463 0.35883 -2.55581
ARG_264 -5.88844 0.41083 6.08295 -0.94547 0.29218 0.68884 3.288 -2.75472 -0.01191 -0.19195 -3.89079 0.0412 0 0 -0.43073 0 0 -0.03405 0.00742 1.84337 0 -0.0006 0 -1.2888 -0.09309 0.6449 -2.23088
LEU_265 -4.62422 0.57981 2.08881 -0.46556 0.26 0.09208 1.20187 -1.47341 -0.01271 -0.05095 -0.43647 0.32599 0 0 0 0 0 0.06196 0.08605 0.37775 0 0.07134 0 0.18072 0.51879 1.95561 0.73748
PRO_266 -2.90834 0.50469 1.3761 -0.1166 0.00268 0.0831 0.23991 -0.53724 -0 -0 -0.45639 0.27659 0 0 0 0 0 -0.10026 0.0061 0.10135 0 -0.94693 0 -2.4119 0.20424 2.02421 -2.65866
GLN_267 -5.13862 0.81838 2.7238 -0.21196 0.01623 0.14325 1.19185 -1.45113 -0.00957 -0.15347 -0.31755 -0.81323 0 0 0 0 0 0.01087 0.11049 0 3.10811 -0.02755 0 -0.18838 -0.21434 2.03284 1.63002
PRO_268 -5.50419 1.05096 2.67323 -0.18748 0.00149 0.13242 0.91487 -1.23645 -0 -0 -1.33137 0.01873 0 0 0 0 0 0.01976 0.01134 0.84295 0 -0.85662 0 -2.4119 -0.10821 2.28217 -3.68831
PRO_269 -6.3086 0.74415 2.88579 -0.19985 0.08098 0.14835 1.17885 -1.15269 -0 -0 -0.19257 -0.21076 0 0 0 0 0 0.03258 0.00518 0.46672 0 -0.04607 0 -2.4119 0.69525 1.04386 -3.24073
ILE_270 -4.61946 0.96774 0.83863 -0.56006 0.27755 0.16515 0.66628 -1.03468 -0 -0 -1.16171 -0.11289 0 0 0 0 0 0.01319 0.02068 0.60535 0 1.19038 0 0.73287 5.609 1.03154 4.62955
CYS_271 -5.06557 0.95129 2.29482 -0.04741 0 0.01352 1.58087 -1.33289 -0.01913 -0.15906 -2.79092 0.18636 0 0 0 0 0 -0.00281 0.00572 0.24812 0 0.36751 0 3.6196 4.51809 0.77806 5.14618
THR_272 -2.37806 0.14668 2.71606 -0.13806 0.0547 0.10444 1.43342 -1.28803 -0.00087 -0.01692 -2.36412 -0.44225 0 0 0 -0.49992 0 0.05434 0.02261 0.48117 0 0.77936 2.29266 -1.0874 0.81617 0.3583 1.04427
ILE_273 -8.15536 1.90525 2.77858 -0.56796 0.4653 0.14102 1.92807 -2.34698 -0.01913 -0.15907 -0.90095 -0.01929 0 0 0 0 0 0.23232 0.10122 0.46754 0 -0.19036 0 0.73287 0.95603 1.15621 -1.4947
ASP_274 -5.46084 0.42826 5.41941 -0.13167 0.1437 0.42098 2.36388 -2.55102 -0.02069 -0.1444 -3.66054 -0.23633 0 0 0 -0.4144 0 0.00019 0.00192 0 3.31937 -0.34985 0 -2.3716 0.63489 2.58883 -0.01992
VAL_275 -5.62719 1.04697 2.36153 -0.36702 0.44211 0.09055 1.88901 -1.93021 -0.00124 -0.00424 -1.38298 -0.49179 0 0 0 0 0 -0.03069 0.05291 0.18153 0 0.46211 0 1.9342 1.11822 2.28286 2.02665
TYR_276 -6.58317 1.14906 1.50141 -0.72648 0.04085 0.09013 1.18174 -1.48735 -0.00869 -0.06009 -0.395 -0.3934 0 0 0 0 0 -0.03557 0.07313 0 2.58646 -0.09738 0.02015 1.2797 0.31894 0.88516 -0.66039
MET_277 -6.67584 0.75218 2.96422 -0.58485 0.0665 0.24795 1.43567 -1.71653 -0.00124 -0.00424 0.23387 -0.18953 0 0 0 0 0 0.08722 0.14889 2.21308 0 -0.13491 0 0.60916 0.02157 0.51347 -0.01337
ILE_278 -6.08759 1.04534 3.52197 -0.46611 0.40615 0.10205 1.85859 -1.79898 -0.0125 -0.08917 -0.41887 -0.07665 0 0 0 0 0 -0.08426 0.03382 0.29298 0 -0.61423 0 0.73287 -0.03756 0.61176 -1.08038
MET_279 -5.88038 0.54177 2.32479 -0.31122 0.03163 0.17546 1.22384 -1.5514 -0 -0 -0.28929 -0.10098 0 0 0 0 0 -0.07222 0.42171 2.3978 0 -0.10718 0 0.60916 -0.25818 0.7694 -0.0753
VAL_280 -6.08272 1.49879 2.75413 -0.32651 0.64893 0.0749 1.74094 -2.16119 -0 -0 -1.92545 -0.43092 0 0 0 0 0 -0.0636 0.29576 1.57378 0 0.52911 0 1.9342 -0.16036 0.67537 0.57517
LYS_281 -7.83313 0.85378 7.18667 -0.41064 0.0703 0.20079 3.42302 -2.94312 -0 -0 -1.85937 0.12051 0 0 0 0 0 -0.06331 0.16325 1.6041 0 -0.04971 0 -1.5107 -0.30042 0.52679 -0.82119
CYS_282 -5.35004 0.92435 3.69375 -0.05388 0.02838 0.02371 1.31324 -1.80136 -0.0125 -0.08917 -1.54552 -0.52614 0 0 0 0 0 -0.01464 0.03254 0.2957 0 0.22111 0 3.6196 -0.34103 0.3105 0.7286
TRP_283 -5.5452 0.98934 2.90322 -0.68147 0.12354 0.41273 1.28205 -1.87989 -0 -0 -1.07497 -0.37074 0 0 0 0 0 0.03018 0.14881 0 2.60285 -0.07672 0 1.6906 0.58042 0.4766 1.61136
MET_284 -5.38248 0.56008 3.86488 -0.37747 0.11392 0.11042 1.61489 -1.92724 -0 -0 -1.04159 0.13636 0 0 0 0 0 -0.01307 0.05448 2.75417 0 1.19659 0 0.60916 6.24761 0.77985 9.30057
ILE_285 -6.02707 0.66745 4.0204 -0.49961 0.39273 0.13352 2.86649 -2.25269 -0 -0 -2.54075 -0.35978 0 0 0 0 0 -0.02174 0.02809 0.27905 0 -0.32454 0 0.73287 5.61707 0.81162 3.52312
ASP_286 -2.10536 0.10476 2.65641 -0.11222 0.00887 0.34016 0.67234 -1.21102 -0 -0 0.26035 -0.49476 0 0 0 0 0 -0.04612 0.00512 0 1.68096 0.12853 0 -2.3716 -0.12155 0.50721 -0.09791
ALA_287 -1.83811 0.17285 1.54294 -0.02404 1e-05 0 0.12779 -0.97963 -0 -0 0.46155 -0.35804 0 0 0 0 0 -0.01473 0 0 0 -0.33478 0 1.8394 -0.48189 0.31988 0.4332
ASP_288 -3.66065 0.34684 3.48247 -0.11004 0.00408 0.34778 1.45012 -1.62377 -0 -0 0.09392 -0.08009 0 0 0 0 0 -0.0205 0.02412 0 1.93879 -0.0161 0 -2.3716 -0.21412 0.39852 -0.01022
SER_289 -2.76724 0.47849 2.92077 -0.04347 0.02047 0.08692 1.01772 -1.26963 -0 -0 -0.07804 -0.25919 0 0 0 0 0 0.13821 0.00754 0.80113 0 0.14297 0.60378 -0.77834 1.29395 1.36359 3.67962
ARG_290 -6.70651 1.01245 5.03043 -0.84235 0.17616 0.5663 1.22922 -2.09852 -0 -0 0.02283 0.10903 0 0 0 0 0 -0.03445 0.21405 1.9234 0 -0.18729 0 -1.2888 1.6539 2.40759 3.18744
PRO_291 -4.07015 0.79608 2.01506 -0.19929 0.00856 0.14678 0.91097 -1.08009 -0 -0 -0.12483 0.11351 0 0 0 0 0 0.02341 0.01868 0.44434 0 -1.00326 0 -2.4119 0.42907 1.50234 -2.48073
LYS_292 -5.21792 0.36495 3.74637 -0.40348 0.05979 0.20514 0.76061 -1.71365 -0 -0 -0.81397 0.11795 0 0 0 0 0 -0.03078 0.11928 1.6015 0 0.01172 0 -1.5107 -0.2769 0.39221 -2.58789
PHE_293 -8.47402 0.82107 2.97365 -0.51948 0.32177 0.2375 2.016 -1.9986 -0 -0 -1.46512 -0.08111 0 0 0 0 0 0.06783 0.0092 0 3.71016 -0.24631 0 1.0402 -0.39196 0.31312 -1.66611
ARG_294 -5.69996 0.3692 5.75282 -1.04682 0.32058 0.55281 2.8961 -2.41952 -0.0226 -0.15609 -3.4402 0.4544 0 0 0 -1.52742 0 -0.0109 0.0796 2.20578 0 -0.047 0 -1.2888 -0.14687 0.6003 -2.57457
GLU_295 -4.66551 0.42983 5.5367 -0.56018 0.24169 1.52942 2.35152 -2.35311 -0.026 -0.20938 -3.05476 -3.11045 0 0 0 -1.52742 0 -0.09919 0.09403 0 3.43303 -0.25758 0 -2.7348 -0.3011 0.73251 -4.55075
LEU_296 -4.34782 0.43586 3.37522 -0.49512 0.22231 0.11992 0.85655 -1.58362 -0 -0 0.33295 0.23468 0 0 0 0 0 0.00628 0.11309 0.29167 0 -0.30113 0 0.18072 -0.51365 0.50066 -0.57143
ILE_297 -5.08298 0.58386 3.52434 -0.66039 0.49398 0.1538 2.35178 -2.04 -0.00359 -0.01605 -1.51787 0.02559 0 0 0 0 0 -0.03845 0.06147 0.94172 0 -0.42619 0 0.73287 -0.11304 0.4118 -0.61737
ILE_298 -5.41212 0.69813 4.71882 -0.50706 0.35052 0.10451 2.55701 -2.44415 -0.01169 -0.06068 -1.99553 0.01302 0 0 0 0 0 0.06855 0.0642 0.95585 0 -0.07233 0 0.73287 0.17562 0.46813 0.40366
GLU_299 -4.32896 0.49431 5.9815 -0.60754 0.09057 1.10067 3.15835 -2.497 -0.0034 -0.05329 -3.32902 -0.63428 0 0 0 -0.80288 0 -0.10619 0.04201 0 3.38131 -0.13029 0 -2.7348 0.3009 0.54485 -0.13319
PHE_300 -5.41865 0.84559 3.74317 -0.5854 0.06008 0.29668 3.00804 -2.23143 -0 -0 -2.27197 -0.10305 0 0 0 0 0 -0.08121 0.0503 0 2.6342 0.17003 0 1.0402 0.16336 0.47557 1.79553
SER_301 -3.11827 0.53783 4.14259 -0.03785 8e-05 0.04765 2.55762 -2.01847 -0.0175 -0.14977 -2.7745 -0.40687 0 0 0 0 0 -0.00323 0.00204 0.15077 0 -0.33683 1.77376 -0.77834 -0.30551 0.2804 -0.4544
LYS_302 -4.30847 0.47634 5.81174 -0.43544 0.06426 0.24241 3.13962 -2.32892 -0.01169 -0.06068 -3.0402 0.082 0 0 -0.78801 -0.80288 0 -0.1015 0.14211 1.39077 0 -0.02602 0 -1.5107 -0.48866 0.26702 -2.2869
MET_303 -4.31912 0.60469 3.57416 -0.38462 0.11929 0.14278 1.74944 -1.83233 -0 -0 -1.02023 -0.2073 0 0 0 0 0 0.06866 0.00942 1.56306 0 0.09885 0 0.60916 -0.52267 0.30461 0.55787
ALA_304 -2.44575 0.19968 3.1128 -0.02506 0.00013 0 1.41343 -1.55561 -0.01391 -0.13372 -1.3511 -0.24553 0 0 -0.38552 0 0 -0.04393 0 0 0 -0.03138 0 1.8394 -0.71655 0.31605 -0.06658
ARG_305 -3.18748 0.30251 3.78587 -1.01399 0.34561 0.79939 1.39245 -1.67129 -0.00019 -0.00344 -1.43822 -0.06025 0 0 -1.17352 0 0 0.00625 0.04472 2.15755 0 -0.2758 0 -1.2888 -0.07197 0.74594 -0.60466
ASP_306 -2.44382 0.43689 3.64698 -0.24931 0.04846 0.83147 0.87295 -1.45757 -0.02074 -0.14193 -0.4046 -0.71315 0 0 -0.55313 0 0 0.03132 0.08027 0 2.05181 -0.6904 0 -2.3716 0.50836 1.23557 0.69785
PRO_307 -3.43286 0.70481 1.72467 -0.19872 0.00333 0.14319 0.27867 -0.90067 -0.00025 -0.00097 0.24584 -0.05132 0 0 0 0 0 0.04765 0.01567 0.82906 0 -0.93391 0 -2.4119 -0.22434 1.04495 -3.1171
GLN_308 -4.95073 0.585 4.98551 -0.65614 0.07352 0.72416 1.74071 -2.21432 -0.02974 -0.24548 -2.44879 -0.62951 0 0 -0.96251 0 0 0.00032 0.03724 0 2.40786 -0.06054 0 -0.18838 0.11625 0.84484 -0.87071
ARG_309 -7.44533 0.74173 6.55834 -0.95313 0.31027 0.70496 2.22977 -2.88204 -0.03956 -0.17231 -2.30058 0.22033 0 0 -0.40938 0 0 0.06393 0.13539 2.00897 0 0.39945 0 -1.2888 1.86163 1.10896 0.8526
TYR_310 -11.1784 1.8791 5.48241 -0.76638 0.06504 0.08547 2.50991 -3.74128 -0.00699 -0.04692 -0.71906 -0.35683 0 0 0 -0.6395 0 0.00025 0.00261 0 2.08498 0.03487 0.06789 1.2797 1.09368 1.08337 -1.78606
LEU_311 -9.38634 1.75921 4.55201 -0.48383 0.13988 0.12362 3.62267 -3.32975 -0.00699 -0.04692 -2.75087 -0.07669 0 0 0 0 0 0.09605 0.24163 0.94225 0 -0.32006 0 0.18072 -0.33453 1.74794 -3.32998
VAL_312 -6.06323 1.0781 2.45368 -0.31314 0.56753 0.07847 2.6308 -2.04564 -0 -0 -0.38973 -0.71965 0 0 0 0 0 0.0912 0.08164 0.13176 0 1.16382 0 1.9342 0.60087 2.27992 3.5606
ILE_313 -6.98545 1.6524 1.81412 -0.55285 0.38632 0.15749 1.75922 -1.71596 -0.04499 -0.15124 -2.16212 -0.17111 0 0 -0.56082 0 0 0.43938 0.0481 0.1942 0 0.50802 0 0.73287 1.60956 1.92612 -1.11674
GLN_314 -6.12133 0.82734 5.86445 -0.43258 0.09786 0.36243 3.35653 -2.78476 -0.0021 -0.01023 -3.24803 -1.23266 0 0 -0.32755 -1.35924 0 0.0042 0.42619 0 4.2638 -0.14714 0 -0.18838 1.83773 1.81491 3.00143
GLY_315 -3.85126 0.37927 3.55102 -0.00012 0 0 2.0196 -1.846 -0.07145 -0.31197 -0.17148 -0.16331 0 0 0 0 0 0.57371 0 0 0 -1.35514 0 0.83697 1.49973 1.25652 2.34609
ASP_316 -5.12547 0.39053 5.45511 -0.17832 0.00026 0.57735 1.80149 -2.38522 -0.01036 -0.05483 -1.51059 -0.38802 0 0 0 0 0 0.04059 0.0363 0 2.63172 0.03181 0 -2.3716 1.43063 0.82422 1.19558
GLU_317 -4.93768 0.5626 6.0141 -0.25131 0.03714 0.41434 1.86818 -2.47221 -0.00059 -0.00136 -2.85993 -0.47589 0 0 0 0 0 0.11932 0.02707 0 3.04351 0.26438 0 -2.7348 1.10714 0.7101 0.4341
ARG_318 -7.48255 0.90239 8.30485 -0.68326 0.09286 0.38425 2.7496 -3.60691 -0.02671 -0.16586 -4.9423 0.42391 0 0 -0.65748 -0.29399 0 -0.08409 0.3116 2.88249 0 0.0688 0 -1.2888 0.14545 1.35783 -1.60792
MET_319 -3.82106 0.50017 2.76148 -0.297 0.08981 0.04966 1.58405 -1.41607 -0.00068 -0.00249 0.86636 0.34197 0 0 0 0 0 0.40947 0.04201 1.88569 0 0.06263 0 0.60916 -0.25665 1.95944 5.36791
HIS_320 -3.20562 0.90196 2.26464 -0.52089 0.00462 0.42437 0.70508 -1.15614 -0 -0 1.10423 -0.55102 0 0 -0.32755 0 0 0.07676 0.00038 0 1.55945 -0.35878 0 -0.45461 1.46392 1.48572 3.41653
LEU_321 -6.35735 1.73778 4.20939 -0.45517 0.1667 0.09315 1.34382 -2.29438 -0.00926 -0.04499 0.39436 0.27693 0 0 0 0 0 3.17212 0.01447 1.02672 0 0.23768 0 0.18072 7.32311 2.16753 13.1833
PRO_322 -2.19348 0.40809 0.99597 -0.18808 0.00188 0.13203 0.31637 -0.44231 -0 -0 0.06964 0.01239 0 0 0 0 0 -0.08489 0.05199 1.24171 0 -0.97734 0 -2.4119 5.33139 1.84578 4.10921
SER_323 -3.85506 0.63354 4.25659 -0.02581 0 0.04464 2.10774 -1.8492 -0 -0 -0.46868 -1.12262 0 0 -0.7515 0 0 0.20719 0.04187 0.83431 0 -0.40198 0.6 -0.77834 -0.30745 1.1102 0.27544
PRO_324 -3.05305 0.51124 1.54341 -0.13556 0.02767 0.08252 0.52956 -0.75728 -0 -0 0.56631 0.54694 0 0 0 0 0 -0.00966 0.00129 0.11091 0 0.11542 0 -2.4119 0.40271 1.07271 -0.85675
THR_325 -5.96801 0.8472 4.57981 -0.18222 0.11475 0.06529 3.05421 -2.5996 -0 -0 -2.7019 0.17281 0 0 -0.7515 0 0 -0.07164 0.00772 0.05299 0 0.0437 2.35138 -1.0874 0.10367 0.45469 -1.51405
ASP_326 -2.96705 0.23935 3.23243 -0.18914 0.05277 0.60634 1.14614 -1.53191 -0.00499 -0.03248 -0.6171 -3.52396 0 0 -0.6221 0 0 -0.01429 0.15478 0 4.20799 -0.31297 0 -2.3716 -0.36846 0.46075 -2.45549
SER_327 -3.59956 0.33857 4.20248 -0.02613 0.00016 0.0381 1.86112 -2.02508 -0.00499 -0.03248 -0.67479 -0.94123 0 0 0 0 0 7.35149 0.00327 0.77932 0 -0.24238 0.62929 -0.77834 0.39784 11.9948 19.2715
ASN_328 -5.78146 0.95738 4.25482 -0.20475 0.09531 0.35174 2.79327 -2.4104 -0.02392 -0.16998 -1.2864 -0.4805 0 0 -0.73239 0 0 0.02188 0.04783 0 2.34485 -0.74931 0 -0.93687 0.61603 12.451 11.1581
PHE_329 -6.89142 1.37205 1.99494 -0.5098 0.02496 0.24091 2.24347 -1.90088 -0.01033 -0.06571 -0.898 0.06069 0 0 0 0 0 0.57127 0.14891 0 2.29898 0.72538 0 1.0402 5.53154 1.42508 7.40224
TYR_330 -7.96888 1.37358 2.90278 -0.68276 0.45124 0.41115 2.65442 -2.30437 -0.00141 -0.00774 -0.21526 -0.17691 0 0 -0.56082 0 0 -0.01626 0.15585 0 3.35574 0.18442 0.09393 1.2797 5.60905 2.25899 8.79642
ARG_331 -2.93052 0.27296 3.47098 -0.95936 0.1696 0.68934 1.46825 -1.57129 -0.0164 -0.1573 -1.43794 0.37636 0 0 0 -0.40141 0 -0.02909 0.05137 2.62574 0 -0.11313 0 -1.2888 -0.12226 1.86323 1.96033
ALA_332 -1.82764 0.28061 1.25706 -0.02807 0.00707 0 0.23567 -0.80136 -0.00496 -0.01427 0.0821 -0.43586 0 0 0 0 0 -0.0204 0 0 0 0.08131 0 1.8394 -0.55133 0.49529 0.59462
LEU_333 -5.61862 0.55487 2.00422 -0.48841 0.17411 0.11904 1.48601 -1.63054 -0 -0 -0.28358 0.04063 0 0 0 0 0 -0.02824 0.24606 1.05324 0 -0.32034 0 0.18072 -0.26866 0.27995 -2.49956
MET_334 -2.37593 0.33459 1.20239 -0.3325 0.11124 0.07881 0.02685 -0.76696 -0.00496 -0.01427 0.32356 -0.43904 0 0 0 0 0 -0.05736 0.01994 1.23898 0 0.25832 0 0.60916 0.4267 0.29206 0.9316
ASP_335 -2.2186 0.13474 2.59822 -0.20211 0.03106 0.65303 0.55013 -1.22261 -0.01565 -0.14246 0.21783 -1.14118 0 0 0 0 0 -0.08611 0.0082 0 1.88043 -0.88575 0 -2.3716 0.76469 0.49427 -0.95347
GLU_336 -4.73711 0.30713 5.12819 -0.39723 0.08884 0.72586 2.83892 -2.36426 -0.01622 -0.16681 -1.5708 -0.71094 0 0 0 0 0 0.01147 0.0049 0 3.41782 0.23433 0 -2.7348 0.77835 0.57732 1.41496
GLU_337 -1.99531 0.11453 1.99196 -0.23003 0.03314 0.33154 0.37483 -1.02031 -0.00374 -0.01085 0.25733 -0.56757 0 0 0 0 0 0.04435 0.00024 0 3.01165 -0.32331 0 -2.7348 0.06911 0.50523 -0.15203
ASP_338 -2.63378 0.4223 3.14784 -0.10459 0.00526 0.30667 1.01749 -1.39162 -0.00742 -0.08782 -1.30231 -1.2886 0 0 -0.7991 0 0 0.00047 0.00329 0 2.14701 -0.21875 0 -2.3716 -0.2902 0.50398 -2.94147
MET_339 -5.14842 0.53881 5.16246 -0.26523 0.04004 0.11862 1.89053 -2.24019 -0 -0 -3.31447 -0.36063 0 0 -1.29034 0 0 0.06405 0.34043 1.44054 0 1.02305 0 0.60916 5.6242 0.44534 4.67795
ASP_340 -4.73216 0.35992 5.27181 -0.24918 0.03145 0.85029 1.52402 -2.29707 -0 -0 -2.84055 -2.27455 0 0 0 -0.29399 0 0.05603 0.48321 0 4.23211 0.0297 0 -2.3716 5.44995 0.51384 3.74324
ASP_341 -5.4448 0.49897 5.50453 -0.2453 0.05188 0.83778 2.51216 -2.8232 -0 -0 -2.37048 -0.7127 0 0 0 0 0 0.04466 0.07066 0 1.97717 -0.72152 0 -2.3716 0.35432 0.7063 -2.13117
VAL_342 -5.60074 0.29541 3.29918 -0.31237 0.1997 0.06574 1.85511 -2.35281 -0.00716 -0.043 -0.80338 -0.32813 0 0 -0.65748 0 0 -0.00912 0.03619 0.1085 0 -0.47153 0 1.9342 0.28952 0.55093 -1.95124
VAL_343 -6.14108 0.60227 3.7449 -0.26084 0.13469 0.05234 2.74676 -2.21661 -0 -0 -3.09199 -0.15628 0 0 0 0 0 -0.05306 0.01654 0.32656 0 -0.71979 0 1.9342 -0.38272 0.42707 -3.03706
ASP_344 -5.78691 1.17368 5.7556 -0.2137 0.06393 0.68758 2.37537 -2.80233 -0 -0 -1.52653 -1.32525 0 0 -0.64578 0 0 -0.05036 0.04004 0 1.83534 -0.89348 0 -2.3716 0.05648 0.70222 -2.9257
ALA_345 -2.81693 0.19597 3.18586 -0.02767 0.01488 0 1.82051 -1.63286 -0 -0 -1.74218 -0.59016 0 0 0 0 0 -0.03355 0 0 0 0.15973 0 1.8394 0.45373 0.62441 1.45115
ASP_346 -5.77256 0.51785 7.04976 -0.22242 0.01799 0.77763 2.6464 -3.10472 -0.01666 -0.09312 -3.31756 -2.01957 0 0 -0.64578 -0.71974 0 0.21259 0.35245 0 2.40212 -0.31761 0 -2.3716 0.30941 0.9137 -3.40145
GLU_347 -6.14027 0.46981 7.2634 -0.22436 0.03145 0.329 2.81335 -3.03279 -0.02948 -0.2674 -3.71461 -0.6409 0 0 -0.864 -1.29847 0 0.0346 0.25055 0 3.30572 -0.07069 0 -2.7348 0.18008 1.0162 -3.32362
TYR_348 -5.30043 0.23826 4.38484 -0.82875 0.04436 0.2336 2.05277 -2.25375 -0.00872 -0.06537 -0.92407 -0.47131 0 0 0 0 0 0.03363 0.03766 0 1.92946 -0.29235 0.00158 1.2797 0.43341 0.65703 1.18155
LEU_349 -6.2658 0.28899 1.91749 -0.68566 0.40552 0.25776 0.99591 -1.58374 -0.00872 -0.06537 0.10124 0.10892 0 0 0 0 0 -0.02225 0.02464 1.11404 0 -0.21378 0 0.18072 0.34181 0.78718 -2.32112
ILE_350 -4.91957 0.6349 3.15982 -0.49336 0.37703 0.11348 1.42 -1.78268 -0.01655 -0.11476 -1.07238 0.22064 0 0 -0.47355 0 0 -0.07792 0.08897 0.33583 0 -0.43432 0 0.73287 -0.28753 1.20391 -1.38516
PRO_351 -3.19743 0.5222 1.61178 -0.20742 0.00973 0.15367 0.62421 -0.82203 -0 -0 -0.40016 -0.03805 0 0 0 0 0 0.00332 0.00486 0.49796 0 -0.90476 0 -2.4119 -0.52739 1.00823 -4.07319
GLN_352 -6.91142 0.50327 4.92853 -0.56835 0.11371 0.60392 1.73681 -2.17045 -0.01522 -0.18941 -2.73982 -0.63426 0 0 -0.47355 -0.32256 0 0.15107 0.05741 0 2.13178 -0.01531 0 -0.18838 -0.30987 0.58609 -3.72601
GLN_353 -1.70317 0.1439 1.78893 -0.6666 0.08966 0.45274 0.36146 -0.91002 -0 -0 0.20481 -0.40114 0 0 0 0 0 -0.03498 0.00399 0 2.66073 0.15659 0 -0.18838 -0.11396 0.43131 2.27588
GLY_354 -1.49443 0.06123 1.45844 -5e-05 0 0 0.27648 -0.80124 -0 -0 -0.04171 -0.38252 0 0 0 0 0 -0.18928 0 0 0 -1.44112 0 0.83697 -0.61686 0.1917 -2.14241
PHE_355 -6.23749 0.58738 2.09909 -0.63873 0.09787 0.26827 1.04114 -1.53703 -0 -0 -1.02097 0.2129 0 0 0 0 0 0.11476 0.24173 0 2.14389 -0.34326 0 1.0402 -0.66986 0.87823 -1.72188
PHE_356 -3.62883 0.29088 2.17955 -1.09063 0.37813 0.77901 1.26779 -1.31734 -0 -0 -1.65826 -0.11567 0 0 -0.64489 0 0 0.05435 0.24716 0 2.80428 -0.17278 0 1.0402 -0.1719 1.02668 1.26773
SER_357 -1.33724 0.16159 1.24781 -0.02987 0 0.06901 0.18497 -0.61096 -0 -0 -0.58125 -0.44709 0 0 0 0 0 0.03095 0.00878 0.18796 0 -0.41225 0.60068 -0.77834 -0.37378 0.40759 -1.67145
SER_358 -1.76099 0.42937 1.85751 -0.03404 0.00244 0.06585 0.43639 -0.7926 -0 -0 -0.3088 -0.01171 0 0 0 0 0 0.14401 0.05418 0.06011 0 -0.54021 1.787 -0.77834 -0.11044 0.91514 1.41484
PRO_359 -1.80985 0.48811 1.82865 -0.13002 3e-05 0.09458 0.73352 -0.8379 -0.01587 -0.14212 -0.63239 0.25335 0 0 0 0 0 -0.04836 0.00823 0.18794 0 -1.18912 0 -2.4119 -0.07719 0.95247 -2.74786
SER_360 -4.18285 0.32938 4.04732 -0.03308 0.00247 0.02539 1.16433 -1.9344 -0.00687 -0.10373 -2.28833 -0.38514 0 0 -1.01054 0 0 -0.06538 0.10219 0.4433 0 0.10086 1.98003 -0.77834 -0.52771 0.39878 -2.72233
THR_361 -4.88295 0.56833 4.50383 -0.11302 0.03579 0.0654 2.19237 -2.27307 -0.01587 -0.14212 -0.88504 -0.46468 0 0 0 0 0 -0.00636 0.00255 0.07035 0 -0.64965 2.30093 -1.0874 0.01802 0.55265 -0.20993
SER_362 -4.27064 0.27372 4.39892 -0.0358 0.00155 0.06548 1.48322 -1.98124 -0.01135 -0.09623 -0.59099 -0.7738 0 0 0 0 0 -0.08748 0.0029 0.36879 0 0.44802 0.6046 -0.77834 0.46026 0.37888 -0.13952
ARG_363 -3.90314 0.29826 3.72756 -0.56754 0.07578 0.35887 0.54994 -1.67448 -0.01702 -0.20487 -0.47142 -0.23821 0 0 -0.37815 0 0 0.00514 0.06949 2.51644 0 -0.21823 0 -1.2888 0.16352 0.19033 -1.00653
THR_364 -3.91142 0.62605 2.90873 -0.11102 0.10315 0.08249 1.48337 -1.51764 -0.05503 -0.38172 -1.16593 -0.63477 0 0 -0.56959 0 0 0.03046 0.053 0.25514 0 -0.26044 2.30702 -1.0874 -0.22858 1.52759 -0.54655
PRO_365 -2.94055 0.44788 2.13539 -0.17301 0.03783 0.11999 0.28303 -0.91178 -0.01454 -0.12815 0.332 0.05589 0 0 0 0 0 0.00266 0.00871 0.17563 0 -0.80657 0 -2.4119 0.10114 1.70434 -1.98202
LEU_366 -5.58142 1.2429 1.63355 -0.5127 0.17951 0.07918 1.53815 -1.49505 -0.01427 -0.13954 -0.67561 0.38193 0 0 0 0 0 -0.00162 0.00784 1.53438 0 -0.36658 0 0.18072 0.1617 0.78112 -1.06581
LEU_367 -6.86608 1.14795 3.34683 -0.49976 0.08981 0.14748 2.21867 -2.2567 -0 -0 -1.6372 -0.02557 0 0 0 0 0 -0.02799 0.16201 0.0914 0 1.11999 0 0.18072 0.49468 1.18451 -1.12926
SER_368 -1.52744 0.12203 2.35305 -0.02731 0 0.04325 0.87254 -1.07271 -0.02294 -0.2643 0.03008 -1.07334 0 0 0 0 0 0.00661 0.00863 0.30105 0 0.10641 0.60821 -0.77834 0.36714 0.8609 0.91351
SER_369 -1.90149 0.20624 2.13023 -0.03263 0.00483 0.05546 0.30103 -1.05103 -0.0084 -0.13615 0.54665 -1.05069 0 0 0 0 0 -0.01741 0.03128 0.47339 0 -0.20319 0.62534 -0.77834 -0.54941 0.29237 -1.06191
LEU_370 -7.15502 0.82082 4.03706 -0.51192 0.34827 0.13171 2.96715 -2.61814 -0.00361 -0.0611 -2.08466 0.18658 0 0 0 0 0 -0.00871 0.06616 0.40666 0 -0.22286 0 0.18072 -0.16429 0.5313 -3.15387
SER_371 -2.55041 0.16521 3.1682 -0.03176 0.0136 0.02986 1.41056 -1.44204 -0.00051 -0.00848 -0.83094 -0.39035 0 0 0 -0.50728 0 -0.02537 0.00289 0.35785 0 0.44945 0.69771 -0.77834 0.94983 0.52216 1.20181
ALA_372 -2.27493 0.35015 1.87572 -0.02458 3e-05 0 1.63317 -1.27439 -0 -0 -1.61828 -0.33811 0 0 0 0 0 -0.03897 0 0 0 -0.31022 0 1.8394 0.46869 0.45256 0.74025
THR_373 -3.5582 0.34147 3.04253 -0.22316 0.14262 0.09913 1.03569 -1.69458 -0.07471 -0.5003 -1.50288 -0.44287 0 0 -0.83115 0 0 0.0583 0.04281 1.50377 0 -0.09826 4.09908 -1.0874 -0.31363 0.72074 0.759
SER_374 -2.21758 0.22302 2.56601 -0.02514 0 0.05896 0.85696 -1.20538 -0.01036 -0.1185 -0.69226 -0.60952 0 0 -0.83115 0 0 -0.01832 0.00343 0.14133 0 -0.50599 0.60294 -0.77834 -0.16319 0.52735 -2.19574
ASN_375 -1.30427 0.09766 1.50102 -0.19266 0.0315 0.32511 0.28659 -0.69751 -0.01338 -0.12875 0.46684 -1.02437 0 0 0 0 0 -0.04922 0.01186 0 1.90857 -1.02533 0 -0.93687 -0.72278 0.15796 -1.30804
ASN_376 -4.88269 0.40996 4.48391 -0.25187 0.03035 0.47468 0.96715 -2.42475 -0.09294 -0.63392 -0.45149 -0.6522 0 0 -0.49124 0 0 -0.04412 0.01259 0 2.7056 -0.28558 0 -0.93687 -0.18962 0.23013 -2.02294
SER_377 -2.81858 0.21279 2.67463 -0.03553 0.00087 0.06523 1.14388 -1.48995 -0.01345 -0.10805 -1.72365 -0.84649 0 0 0 0 0 -0.03325 0.00034 0.4246 0 0.41404 0.62375 -0.77834 0.46004 0.28304 -1.54408
THR_378 -6.02701 0.89856 3.17387 -0.10488 0.06241 0.06969 1.95017 -2.20229 -0.02865 -0.23141 -1.46907 -0.46224 0 0 0 -0.50728 0 0.13826 0.03093 0.11757 0 -0.58273 2.30245 -1.0874 -0.08083 0.48911 -3.55079
VAL_379 -3.84458 0.53497 2.49944 -0.31084 0.2979 0.07513 1.70744 -1.56916 -0 -0 -1.9444 -0.67819 0 0 0 0 0 -0.0024 0.00061 0.10211 0 0.22618 0 1.9342 5.31576 0.79299 5.13713
ALA_380 -2.95753 0.38294 2.67594 -0.02412 0 0 1.86381 -1.52126 -0 -0 -2.18994 -0.19965 0 0 0 0 0 -0.04239 0 0 0 -0.10342 0 1.8394 5.23736 0.47898 5.44012
CYS_381 -4.66786 0.96666 2.12309 -0.05631 0.00112 0.01794 0.85137 -1.06368 -0.00289 -0.03919 -0.61121 -0.92585 0 0 0 0 0 0.01305 0.01566 0.62428 0 0.0134 0 3.6196 -0.09274 0.33495 1.12139
ILE_382 -4.60923 0.45703 4.8415 -0.47068 0.37748 0.10219 1.95962 -2.26307 -0 -0 -2.56155 -0.01645 0 0 0 0 0 0.03302 0.01079 0.33116 0 -0.76024 0 0.73287 0.00768 0.40716 -1.42073
ASP_383 -2.29251 0.11892 2.39302 -0.12815 0.03797 0.40221 0.53416 -1.16235 -0.01927 -0.21665 -0.71615 -0.97551 0 0 0 0 0 -0.05847 0.00657 0 2.47256 -0.5931 0 -2.3716 -0.44265 0.2982 -2.71281
ARG_384 -8.71854 0.97225 8.68215 -0.7693 0.18785 0.44854 3.12405 -3.50967 -0.0586 -0.392 -3.89452 1.1382 0 0 -0.63239 -1.29847 0 0.09723 0.81937 2.48299 0 0.38558 0 -1.2888 0.11383 0.84619 -1.26406
ASN_385 -6.35931 0.20458 6.87828 -0.2946 0.02849 0.49227 3.2039 -3.0827 -0.02706 -0.20029 -3.10657 -0.32085 0 0 -1.48611 0 0 0.03973 0.0098 0 1.31515 -0.25097 0 -0.93687 0.30959 1.26769 -2.31583
GLY_386 -3.56711 0.36684 2.25544 -0.00043 0 0 1.18766 -1.43352 -0.00924 -0.10983 0.79903 -0.20176 0 0 0 0 0 -0.06207 0 0 0 -0.62311 0 0.83697 0.27894 0.85541 0.57322
LEU_387 -5.50767 0.47029 2.7067 -0.4964 0.1931 0.15809 1.2577 -1.76436 -0 -0 -1.21502 -0.04235 0 0 0 0 0 -0.05193 0.04602 0.67072 0 0.27514 0 0.18072 0.67362 0.3939 -2.05173
GLN_388 -6.58379 1.20895 5.61694 -0.33094 0.01771 0.18148 2.75217 -2.55617 -0.00268 -0.04487 -2.65582 0.00241 0 0 -0.64489 0 0 0.19717 0.02512 0 3.37246 0.11953 0 -0.18838 0.24356 0.45493 1.18489
SER_389 -3.51953 0.15749 3.48805 -0.02758 1e-05 0.04141 1.66306 -1.53345 -0 -0 -0.81513 -0.97446 0 0 0 0 0 -0.06165 0.00343 0.25881 0 0.03917 0.6015 -0.77834 -0.36074 0.64918 -1.16878
CYS_390 -6.29076 1.18765 4.30019 -0.06353 0.00026 0.061 1.79513 -1.9456 -0 -0 -1.0307 -0.2799 0 0 0 0 0 0.34442 0.0056 0.56596 0 0.30892 0 3.6196 5.60853 1.70089 9.88765
PRO_391 -8.43307 1.31164 5.02364 -0.08223 0 0.05061 2.31467 -2.26094 -0 -0 -2.36774 0.69318 0 0 0 0 0 0.28484 0.07083 0.48508 0 -0.20372 0 -2.4119 5.62633 1.99221 2.09342
ILE_392 -7.9763 1.34621 4.52856 -0.68263 0.59386 0.15013 2.03431 -2.91097 -0.01006 -0.11771 -1.35489 0.32713 0 0 0 0 0 -0.06668 0.0236 0.62479 0 -0.46578 0 0.73287 -0.17109 1.24428 -2.15036
LYS_393 -3.43339 0.09253 3.67724 -0.31495 0.0384 0.15048 1.3999 -1.66194 -0 -0 -0.93677 -0.01501 0 0 0 0 0 -0.02499 0.01083 1.87087 0 -0.0991 0 -1.5107 -0.03957 0.85032 0.05416
GLU_394 -3.77224 0.08798 3.86058 -0.44702 0.05655 0.87593 1.38689 -1.63107 -0.01253 -0.14453 -0.44115 -0.35389 0 0 0 0 0 -0.03867 0.05168 0 3.26275 -0.17135 0 -2.7348 -0.11191 0.49992 0.22311
ASP_395 -4.2543 0.42124 4.97366 -0.11675 0.03842 0.36903 1.6935 -2.22345 -0.03699 -0.21742 -2.1688 -0.20736 0 0 0 -0.32256 0 -0.05475 0.06335 0 2.80927 -0.2898 0 -2.3716 -0.04413 0.50751 -1.43191
SER_396 -2.32216 0.27404 3.04362 -0.02972 0.03101 0.03035 1.55892 -1.50027 -0.01006 -0.11771 -1.5481 -0.00194 0 0 0 0 0 -0.09884 0.00648 0.07044 0 0.12811 0.67751 -0.77834 0.05097 0.48785 -0.04785
PHE_397 -7.14424 0.95576 2.75504 -0.58768 0.1012 0.26448 1.63378 -2.01543 -0.02969 -0.21249 -0.70686 -0.13457 0 0 0 0 0 -0.00509 0.36156 0 2.13436 0.08856 0 1.0402 0.35295 0.65783 -0.49031
LEU_398 -3.52213 0.52922 1.63766 -0.55511 0.16814 0.13291 1.08277 -1.24924 -0 -0 -0.8803 0.22724 0 0 0 0 0 -0.03033 0.08058 0.74683 0 -0.13203 0 0.18072 0.56704 0.55533 -0.46069
GLN_399 -5.56607 0.56233 3.57436 -0.33983 0.04933 0.21188 1.54592 -1.91462 -0.04277 -0.26785 -0.18279 -0.16477 0 0 0 0 0 0.11371 0.00999 0 2.69824 0.10867 0 -0.18838 0.14099 0.34477 0.6931
ARG_400 -5.94057 0.48624 6.36568 -0.65754 0.07543 0.44738 3.64143 -2.82458 -0.00345 -0.01687 -2.32022 0.51743 0 0 0 -1.23303 0 -0.07094 0.19809 2.53666 0 0.07679 0 -1.2888 -0.25225 0.98551 0.72239
TYR_401 -2.61015 0.21125 1.88316 -1.04582 0.23071 0.44502 0.60079 -1.03811 -0 -0 0.38487 -0.34666 0 0 0 0 0 0.09637 0.00026 0 2.32343 0.20775 4e-05 1.2797 -0.1817 1.09524 3.53614
SER_402 -3.53226 0.51568 3.26635 -0.03124 0.00075 0.05323 1.07859 -1.38122 -0.00987 -0.07358 0.0688 -0.96422 0 0 0 0 0 -0.04465 0.05518 0.18911 0 -0.34853 0.60497 -0.77834 -0.40722 0.54072 -1.19776
SER_403 -3.82338 0.30739 2.74948 -0.01731 0 0.03071 1.58723 -1.42002 -0.01332 -0.09045 -0.41296 -1.00352 0 0 0 0 0 -0.02907 0.00031 1.05305 0 -0.49232 0.60006 -0.77834 0.1034 0.50429 -1.14478
ASP_404 -4.37626 0.82366 4.67336 -0.22046 0.08944 0.69088 2.04291 -2.05134 -0.01469 -0.13033 -2.08857 -1.31363 0 0 -0.74708 0 0 0.06393 0.01375 0 2.37055 -0.71816 0 -2.3716 0.18388 0.9391 -2.14067
PRO_405 -3.80816 0.85576 3.06254 -0.09578 0.00467 0.0606 2.36495 -1.42846 -0 -0 -2.25531 0.61453 0 0 0 0 0 -0.16216 0.00453 0.58622 0 -0.57552 0 -2.4119 -0.25327 1.26953 -2.16722
THR_406 -4.35732 0.5444 3.13416 -0.27421 0.26546 0.19381 1.46531 -1.72709 -0 -0 -1.78589 -2.16069 0 0 -0.74708 0 0 -0.01627 0.00624 1.30136 0 0.76078 4.08556 -1.0874 4.10813 1.65692 5.3662
GLY_407 -4.71198 0.67387 3.21362 -0.00053 0 0 1.52864 -1.90129 -0.04467 -0.23696 -1.30083 -0.19021 0 0 0 0 0 -0.04619 0 0 0 -1.53234 0 0.83697 4.48795 1.19517 1.97123
ALA_408 -5.35347 0.73145 2.02407 -0.02178 0 0 1.12583 -1.8374 -0 -0 -0.72477 -0.41656 0 0 -1.30198 0 0 0.40073 0 0 0 -0.42101 0 1.8394 0.55327 0.47948 -2.92276
LEU_409 -8.13495 1.26545 3.71786 -0.51962 0.24142 0.1407 2.87854 -2.63163 -0.03669 -0.15947 -2.45604 0.14466 0 0 0 0 0 0.18282 0.07499 0.42987 0 0.00305 0 0.18072 0.58164 1.15303 -2.94364
THR_410 -4.07784 0.74132 3.38279 -0.14833 0.07607 0.05505 1.01456 -1.95238 -0.01855 -0.10711 -0.97628 -0.96129 0 0 0 0 0 -0.01935 0.05105 0.3152 0 -0.56895 2.35214 -1.0874 0.99044 1.59688 0.65803
GLU_411 -2.00236 0.46023 2.37566 -0.30515 0.05466 0.32283 0.75458 -1.09868 -0.01626 -0.14174 -1.33425 -0.46985 0 0 0 0 0 0.9215 0.00121 0 3.01267 0.01303 0 -2.7348 0.6557 1.13004 1.59904
ASP_412 -3.88942 0.43408 4.75848 -0.12123 0.01249 0.36559 0.846 -2.2206 -0.0386 -0.21034 -1.24365 -0.91401 0 0 0 -0.31105 0 0.61961 0.00421 0 4.84469 -0.7064 0 -2.3716 -0.03481 1.24316 1.06658
SER_413 -6.38943 1.60175 6.5036 -0.02139 8e-05 0.03268 3.7749 -3.22498 -0.01626 -0.14174 -4.41015 -0.92111 0 0 0 0 0 0.05847 0.0099 1.33427 0 0.34614 0.65585 -0.77834 0.97885 1.38535 0.77843
ILE_414 -9.13283 1.00162 2.87257 -0.43659 0.33356 0.08584 1.89762 -2.62765 -0 -0 -0.25626 0.51433 0 0 0 0 0 2.36107 0.18693 0.25879 0 -0.01149 0 0.73287 1.32375 17.4868 16.5909
ASP_415 -7.30445 1.16301 9.21376 -0.16687 0.00318 0.50721 5.04484 -4.04358 -0.07015 -0.37663 -7.43929 -0.86528 0 0 -0.80904 -0.63986 0 0.0028 0.00875 0 3.30554 0.01707 0 -2.3716 0.26817 17.6602 13.1078
ASP_416 -3.79626 0.32396 5.07032 -0.1196 0.01524 0.37401 1.75438 -2.27794 -5e-05 -0.00016 -2.06788 -0.65772 0 0 0 -0.40141 0 -0.10811 0.09055 0 1.7012 0.01974 0 -2.3716 0.18381 0.8138 -1.45371
THR_417 -3.62129 0.22812 3.37216 -0.13008 0.03845 0.06259 1.94755 -1.65643 -0 -0 -2.71826 -0.07111 0 0 -0.80904 -0.63986 0 -0.04461 0.04049 0.07028 0 -0.10564 4.12259 -1.0874 -0.05492 0.368 -0.68841
PHE_418 -9.16346 1.43052 3.90491 -0.64377 0.08948 0.39741 2.74502 -2.87705 -0 -0 -1.33173 0.22943 0 0 0 0 0 -0.02444 0.20014 0 2.4677 -0.20888 0 1.0402 -0.04256 0.67888 -1.10819
LEU_419 -8.55788 1.68337 3.88756 -0.6964 0.27522 0.29307 3.04178 -2.77831 -0.00262 -0.01104 -1.15153 -0.03671 0 0 0 0 0 0.00734 0.01711 0.83391 0 -0.07793 0 0.18072 1.6587 2.83426 1.40064
PRO_420 -2.6693 0.67795 1.26451 -0.17718 0.10103 0.12552 0.32269 -0.54177 -0 -0 -0.33307 0.04575 0 0 0 0 0 0.01704 0.01547 0.18564 0 -0.88573 0 -2.4119 1.77913 2.57716 0.09294
VAL_421 -6.65098 1.39761 1.77323 -0.30465 0.26661 0.05813 1.14948 -1.70588 -0.00262 -0.01104 -1.18843 -0.47148 0 0 0 0 0 -0.00887 0.00052 0.11294 0 -0.36611 0 1.9342 0.16493 1.28279 -2.56964
PRO_422 -4.04591 0.53713 3.46489 -0.11477 0.00269 0.08327 2.03951 -1.61086 -0 -0 -1.83426 0.27486 0 0 0 0 0 -0.06395 0.02785 0.12718 0 -1.06561 0 -2.4119 -0.501 1.26807 -3.82281
GLU_423 -3.40612 0.14178 2.972 -0.47169 0.20185 1.5166 1.64326 -1.48686 -0 -0 -1.39857 -2.52006 0 0 -0.70407 0 0 0.26036 0.00732 0 4.19846 0.04082 0 -2.7348 -0.61434 0.63775 -1.71631
TYR_424 -8.23806 0.89454 4.96072 -1.00244 0.43325 0.59831 3.00126 -2.70861 -0 -0 -2.801 -0.26422 0 0 0 -0.63183 0 -0.03714 0.04908 0 3.46317 -0.07197 0.002 1.2797 -0.00814 0.95819 -0.1232
ILE_425 -4.14001 0.46301 2.24614 -0.48368 0.35085 0.09458 0.9178 -1.40823 -0.00443 -0.01893 0.16514 -0.10204 0 0 0 0 0 -0.0328 0.01837 0.40639 0 0.07185 0 0.73287 5.79916 0.85879 5.93484
ASN_426 -2.03245 0.24609 1.93553 -0.1883 0.03286 0.29987 0.91274 -0.99067 -0 -0 -1.45005 -0.44141 0 0 0 0 0 -0.01222 0.00688 0 1.8589 -0.32749 0 -0.93687 5.17961 0.58776 4.68077
GLN_427 -6.16774 0.53342 6.5972 -0.41084 0.06523 0.27434 3.21107 -3.07991 -0 -0 -4.7064 -0.82727 0 0 0 -1.54408 0 0.16628 0.13631 0 2.44624 0.45276 0 -0.18838 0.29293 0.72167 -2.02717
SER_428 -5.79517 0.90103 3.65477 -0.02153 0 0.01914 1.43482 -2.11472 -5e-05 -0.00016 -1.52526 0.26714 0 0 0 0 0 0.07861 0.00494 0.47578 0 0.03841 0.62319 -0.77834 0.70455 0.71812 -1.31473
VAL_429 -7.91263 1.20651 3.52794 -0.33274 0.47751 0.07311 1.97313 -2.63384 -0 -0 -0.39875 -0.79174 0 0 0 0 0 0.2652 0.00283 0.36207 0 -0.19664 0 1.9342 -0.14122 1.3959 -1.18918
PRO_430 -4.10494 0.48469 1.48863 -0.08111 0 0.0507 0.43368 -0.59027 -0 -0 0.18337 0.71504 0 0 0 0 0 0.38931 0.01411 0.43844 0 0.36712 0 -2.4119 -0.33403 1.494 -1.46316
LYS_431 -2.73146 0.41132 1.60525 -0.49623 0.15565 0.36227 0.39915 -0.84553 -0 -0 0.27971 -0.46265 0 0 0 0 0 0.21392 0.00727 1.32634 0 0.35923 0 -1.5107 0.98812 0.61021 0.67186
ARG_432 -5.88242 0.86991 3.5798 -0.56579 0.07392 0.32844 0.60203 -1.63122 -0.02324 -0.17672 0.71864 0.34561 0 0 0 0 0 0.03783 0.09202 1.97542 0 -0.09811 0 -1.2888 6.83623 1.57543 7.369
PRO_433 -4.24445 0.85039 2.13258 -0.19843 0.00784 0.1353 0.81764 -0.92921 -0 -0 -0.10618 0.27491 0 0 0 0 0 0.09282 0.10201 0.1321 0 -0.32528 0 -2.4119 6.24413 1.59062 4.1649
ALA_434 -3.69646 0.34209 1.96761 -0.02244 0 0 1.29871 -1.47675 -0 -0 0.57719 -0.15375 0 0 0 0 0 0.07708 0 0 0 -0.19139 0 1.8394 0.4985 0.39623 1.45602
GLY_435 -1.13117 0.05436 1.30007 -4e-05 0 0 0.549 -0.67 -0 -0 0.22039 -0.38424 0 0 0 0 0 -0.20902 0 0 0 0.37821 0 0.83697 0.12745 0.44234 1.5143
SER_436 -3.76462 0.28624 3.5297 -0.03048 0 0.02179 1.85694 -1.75872 -0 -1e-05 -0.89624 -0.22323 0 0 -0.63038 0 0 -0.01183 0.06584 0.42582 0 0.0058 1.73038 -0.77834 -0.11353 0.49765 0.21276
VAL_437 -1.82688 0.56624 0.64614 -0.2842 0.18192 0.0661 0.31461 -0.53827 -0 -0 0.88006 -0.45549 0 0 0 0 0 0.14901 6e-05 0.17555 0 -0.64792 0 1.9342 -0.42691 0.67997 1.41419
GLN_438 -4.51625 0.75138 2.3194 -0.35122 0.03958 0.16684 0.96845 -1.34989 -0.00443 -0.01893 -0.57614 -0.18807 0 0 -0.70407 0 0 -0.02066 0.22798 0 3.10054 -0.0925 0 -0.18838 0.13091 0.78415 0.47868
ASN_439 -4.93184 1.08431 3.37285 -0.23514 0.0276 0.35862 2.24198 -1.85194 -0.01075 -0.10136 -1.03891 -0.87347 0 0 -1.1789 0 0 -0.0338 0.03194 0 2.40439 0.06725 0 -0.93687 1.5732 1.18433 1.1535
PRO_440 -3.65536 0.71986 1.9286 -0.0746 0 0.04564 0.61059 -0.93495 -0 -0 0.54029 0.57079 0 0 0 0 0 -0.19176 0.02832 0.39727 0 -0.67069 0 -2.4119 1.27658 1.13402 -0.68729
VAL_441 -5.72682 0.68181 2.28734 -0.37898 0.30085 0.10004 1.46699 -1.86157 -0.01469 -0.09318 -0.61801 -0.26535 0 0 -1.1789 0 0 0.05655 0.16579 0.76594 0 0.34381 0 1.9342 -0.17998 0.55016 -1.664
TYR_442 -8.62697 1.06422 4.10351 -0.62623 0.04925 0.28987 2.52526 -2.79784 -0.02658 -0.29317 -0.95317 -0.0987 0 0 0 -0.58111 0 -0.0551 0.00636 0 2.85577 0.06199 0.0193 1.2797 -0.36283 0.47883 -1.68763
HIS_443 -7.11489 0.48128 6.81562 -0.5012 0.03014 0.33449 2.62581 -3.18007 -0.02101 -0.23556 -2.11156 -0.99032 0 0 -2.57724 0 0 0.14563 0.27708 0 1.6695 -0.08466 0 -0.45461 -0.4362 0.3381 -4.98966
ASN_444 -5.03654 0.33996 4.22137 -0.20313 0.05344 0.33515 1.65787 -2.00586 -0.01466 -0.0565 -0.35008 -0.41434 0 0 0 -0.63183 0 -0.02611 0.05851 0 2.01236 -0.51094 0 -0.93687 -0.57847 0.46262 -1.62407
GLN_445 -5.43674 1.09555 5.42592 -0.33921 0.04954 0.21252 2.14983 -2.36843 -0 -0 -0.81909 -0.15463 0 0 -0.95581 0 0 -0.11715 0.01578 0 2.68579 0.10295 0 -0.18838 -0.25933 1.14228 2.24137
PRO_446 -2.21094 0.37806 1.14239 -0.06935 0 0.04312 0.49504 -0.49895 -0 -0 0.22578 0.59496 0 0 0 0 0 -0.22839 0.05635 0.23106 0 -0.75678 0 -2.4119 0.26876 0.99833 -1.74245
LEU_447 -2.95726 0.58227 2.24427 -0.50662 0.18805 0.15871 0.69166 -1.07525 -0 -3e-05 0.19761 -0.08128 0 0 0 0 0 0.14562 0.03422 0.67924 0 0.15799 0 0.18072 1.44522 0.29074 2.37587
ASN_448 -5.95137 0.60439 5.1157 -0.35546 0.11937 0.69327 2.1197 -2.55506 -0.01809 -0.16287 -2.22843 -0.89068 0 0 -0.80124 -0.8961 0 -0.02568 0.03289 0 2.08015 -0.47665 0 -0.93687 1.38556 1.09453 -2.05294
PRO_449 -1.95631 0.43732 0.90255 -0.1842 0.08126 0.1313 0.24904 -0.39958 -0 -0 0.0715 0.02616 0 0 0 0 0 0.11749 0.02025 0.17597 0 -0.84699 0 -2.4119 0.39459 1.11478 -2.07675
ALA_450 -4.50109 0.82294 2.43296 -0.0291 0.02127 0 1.6961 -1.90504 -0.0313 -0.28038 -2.11808 -0.49312 0 0 -0.81912 0 0 0.90571 0 0 0 -0.15393 0 1.8394 0.48834 0.94472 -1.17972
PRO_451 -2.94318 0.40824 1.45426 -0.21825 0.0237 0.16448 0.55755 -0.79161 -0 -0 -0.47779 -0.12637 0 0 0 0 0 0.06784 0.00259 0.44824 0 -0.89948 0 -2.4119 -0.02288 1.47433 -3.29023
SER_452 -4.47205 0.56507 4.02879 -0.02889 0 0.06797 2.4186 -1.81763 -0.01489 -0.15629 -1.75788 -0.28315 0 0 -1.01696 -0.58111 0 0.19874 0.09455 0.03448 0 -0.55053 0.75841 -0.77834 -0.34206 1.17779 -2.45538
ARG_453 -1.13795 0.06945 1.10908 -0.62709 0.1146 0.44008 0.23536 -0.48412 -0.01084 -0.06546 0.41363 -0.20183 0 0 0 0 0 0.01504 0.02275 1.85918 0 -0.22144 0 -1.2888 -0.13189 0.71141 0.82116
ASP_454 -4.2757 0.89384 5.21706 -0.13111 0.00087 0.38734 2.35799 -2.18029 -0.02666 -0.25727 -3.03709 -1.09595 0 0 -1.40387 0 0 0.20912 0.00154 0 2.94377 0.2402 0 -2.3716 1.99049 1.17138 0.63404
PRO_455 -4.30954 0.72882 3.28508 -0.06717 0 0.0418 1.73419 -1.46263 -0 -0 -1.36709 0.59666 0 0 0 0 0 0.11398 0.01986 0.45161 0 -0.44081 0 -2.4119 1.78826 1.9291 0.63019
HIS_456 -5.13537 0.43398 4.15786 -0.46701 0.03989 0.52683 1.73648 -2.21513 -0 -0 -2.81999 -0.32166 0 0 -1.45898 0 0 0.22712 0.04047 0 2.02177 -0.35568 0 -0.45461 0.31794 1.70776 -2.01833
TYR_457 -5.70135 0.85871 3.5877 -0.56653 0.05578 0.284 1.73147 -2.09933 -0.00168 -0.03875 -1.17965 -0.26969 0 0 0 0 0 -0.02373 0.58194 0 2.65928 -0.32656 0.00049 1.2797 0.93612 1.00325 2.77116
GLN_458 -8.24228 1.10075 6.02519 -0.70751 0.13008 0.80541 3.54403 -3.19694 -0.0252 -0.23161 -2.97908 -0.71907 0 0 -1.933 -0.8961 0 0.11746 0.27447 0 2.39446 0.01015 0 -0.18838 0.64109 0.68177 -3.3943
ASP_459 -2.03983 0.64344 2.83717 -0.10361 0.00705 0.31792 1.01183 -1.23307 -0.00102 -0.02122 -0.71922 -0.39415 0 0 0 0 0 0.5057 0.01258 0 1.80132 0.23424 0 -2.3716 5.96193 1.75976 8.20923
PRO_460 -4.89078 0.78528 3.03857 -0.20475 0.01068 0.15299 0.49285 -1.26156 -0 -0 -0.5106 -0.07452 0 0 0 0 0 0.05602 0.01915 0.3051 0 -0.64891 0 -2.4119 5.63135 1.78472 2.27367
HIS_D_461 -4.73779 0.69713 2.621 -0.86181 0.04313 1.19937 0.53915 -1.45963 -0 -0 -0.52447 -0.37182 0 0 0 0 0 0.05515 0.07098 0 2.13991 -0.34718 0 -0.45461 -0.14784 0.65392 -0.88538
SER_462 -1.94235 1.00887 2.45449 -0.02912 0.01021 0.04573 0.96706 -1.02692 -0 -0 -0.6188 -0.81101 0 0 0 -0.27579 0 0.01487 0.00291 0.41872 0 -0.02805 0.60537 -0.77834 0.19275 4.39355 4.60414
THR_463 -5.50464 1.43752 3.07431 -0.16009 0.07707 0.05897 2.11745 -2.00674 -0 -0 -2.18362 -0.28218 0 0 0 -0.27579 0 0.11295 0.00509 0.23327 0 1.35107 2.51743 -1.0874 5.77959 5.56625 10.8305
ALA_464 -6.0171 0.73495 2.79401 -0.03072 0.00994 0 2.46302 -2.48589 -0 -0 -2.29579 -0.47912 0 0 0 0 0 -0.01858 0 0 0 -0.01454 0 1.8394 5.77938 1.56998 3.84894
VAL_465 -7.14448 0.89668 2.83072 -0.28995 0.24307 0.06161 2.17362 -2.42818 -0.00664 -0.06511 -1.95286 -0.08402 0 0 0 0 0 0.06306 0.05948 0.09949 0 -0.44775 0 1.9342 0.02956 0.43728 -3.59023
GLY_466 -4.31734 0.52091 2.99042 -0.00077 0 0 2.0393 -1.77993 -0 -0 -1.25453 -0.26956 0 0 0 0 0 -0.10005 0 0 0 0.00941 0 0.83697 0.02127 0.71882 -0.58509
ASN_467 -2.79918 0.67131 2.30536 -0.18932 0.05566 0.29315 1.23347 -1.2056 -0 -0 -0.19414 -0.29597 0 0 0 -0.8697 0 0.16039 0.13804 0 1.43302 0.36425 0 -0.93687 5.90986 1.78458 7.85831
PRO_468 -4.13052 1.00905 2.42123 -0.11747 0.01378 0.07312 0.37487 -0.91602 -0 -0 -0.50903 0.60965 0 0 -0.44169 0 0 0.01017 0.02084 0.10731 0 0.52995 0 -2.4119 5.94107 2.01092 4.59534
GLU_469 -5.91838 0.50638 5.99294 -0.37276 0.1223 0.53898 2.54331 -2.70528 -0.00049 -0.00129 -3.41377 -0.66813 0 0 0 -0.34433 0 0.03347 0.00795 0 2.80342 0.35969 0 -2.7348 0.96406 1.06387 -1.22286
TYR_470 -8.90728 1.34328 1.71753 -0.61442 0.22319 0.31356 1.14343 -2.08631 -0.00102 -0.02122 -1.13456 -0.25742 0 0 -0.29368 0 0 -0.00672 0.02512 0 2.90873 -0.06951 0.31683 1.2797 0.84499 0.91022 -2.36555
LEU_471 -7.00442 0.61923 4.69419 -0.4723 0.20383 0.08771 2.51853 -2.86576 -0.00049 -0.00129 -1.91051 0.15354 0 0 0 0 0 0.00967 0.01004 0.53557 0 -0.33308 0 0.18072 0.01344 0.75658 -2.80481
ASN_472 -3.65473 0.17051 2.89996 -0.19258 0.03785 0.28033 0.88659 -1.49198 -0.00491 -0.0203 -0.16463 -0.32494 0 0 0 0 0 0.09308 0.16497 0 1.46542 0.25682 0 -0.93687 -0.15047 0.46531 -0.22058
THR_473 -3.67407 0.33802 2.70685 -0.23192 0.212 0.0929 0.95727 -1.64458 -0.00028 -0.00156 -0.13218 -1.3442 0 0 0 0 0 0.00756 0.00215 0.2989 0 0.11704 2.2842 -1.0874 0.05663 0.46023 -0.58244
VAL_474 -6.98017 0.88523 1.15502 -0.38338 0.38117 0.09084 1.02662 -1.70548 -0.00028 -0.00156 -0.76958 -0.05439 0 0 -0.58138 0 0 -0.09855 0.00647 1.33847 0 -0.10776 0 1.9342 -0.25166 0.38785 -3.72831
GLN_475 -4.16164 0.72745 2.82077 -0.74904 0.20218 0.58054 1.32366 -1.41407 -0.00725 -0.08992 -0.75695 -0.39512 0 0 -1.04641 0 0 0.25802 0.03606 0 2.83583 0.21057 0 -0.18838 0.11214 0.92405 1.22248
PRO_476 -5.79628 0.76478 3.26889 -0.11496 0.00055 0.08415 1.73715 -1.56437 -0 -0 -0.94927 0.30047 0 0 -1.04641 0 0 0.17639 0.01319 0.24151 0 -1.15074 0 -2.4119 0.1073 1.19618 -5.14338
THR_477 -5.19389 0.23139 3.21139 -0.17652 0.06027 0.13964 1.87234 -1.99465 -0.00843 -0.1229 -0.69842 -1.34445 0 0 0 0 0 -0.01292 0.00548 0.90809 0 0.26037 2.46275 -1.0874 4.90181 0.79135 4.2053
CYS_478 -4.76432 0.48636 3.47824 -0.04779 0 0.0139 1.13064 -1.79316 -0.04839 -0.33377 -0.02745 -0.88973 0 0 0 0 0 0.00261 0.00039 0.46491 0 -0.11407 0 3.6196 5.38481 0.55473 7.1175
VAL_479 -3.19581 0.34545 0.57649 -0.28281 0.18539 0.05939 0.27781 -0.84473 -0 -0 0.08323 0.27863 0 0 0 0 0 -0.10182 0.04626 0.1543 0 -0.17766 0 1.9342 -0.15133 0.51917 -0.29384
ASN_480 -7.20523 0.74641 6.28706 -0.16439 0.00783 0.23078 3.48819 -3.30302 -0.02428 -0.20552 -2.76498 -0.36393 0 0 -1.20842 0 0 -0.00223 0.16575 0 1.92886 -0.50005 0 -0.93687 0.33185 0.77211 -2.72011
SER_481 -3.11297 0.3759 4.06356 -0.02791 0 0.04308 2.19903 -1.78722 -0.03222 -0.24406 -1.7781 -0.87135 0 0 0 0 0 -0.05363 0.00848 0.77756 0 0.05957 0.60707 -0.77834 0.36198 0.89487 0.70531
THR_482 -2.24988 0.31336 2.1308 -0.17753 0.10803 0.13838 0.95046 -1.13164 -0 -0 0.42141 -1.26745 0 0 0 0 0 0.08497 0.26022 0.6651 0 0.97343 2.29166 -1.0874 1.01286 0.72067 4.15744
PHE_483 -3.74469 0.65864 2.10364 -0.63908 0.04829 0.38526 1.22069 -1.49597 -0.01218 -0.11865 -0.94503 -0.28968 0 0 0 0 0 -0.02854 0.00041 0 1.88578 0.09153 0 1.0402 1.31703 0.53178 2.00942
ASP_484 -4.40045 0.80239 5.47248 -0.21449 0.03598 0.69652 2.55717 -2.33697 -0.02407 -0.20868 -2.4195 -0.98988 0 0 -0.65155 0 0 -0.03227 0.11417 0 2.12204 -0.82664 0 -2.3716 0.01819 0.56525 -2.0919
SER_485 -3.8343 0.71619 4.15569 -0.03213 0.01036 0.05328 2.00457 -2.02907 -0.00636 -0.03898 -2.16079 -0.90328 0 0 0 0 0 0.00862 0.00563 0.34354 0 -0.2758 0.60404 -0.77834 5.74411 2.43485 6.02182
PRO_486 -5.47062 1.17085 4.03931 -0.19043 0.04438 0.13387 1.48365 -1.71363 -0 -0 -1.98275 0.01396 0 0 0 0 0 0.10772 0.04478 0.17425 0 -0.78342 0 -2.4119 6.06071 2.39575 3.11647
ALA_487 -5.5195 0.61315 2.13439 -0.02964 0.01455 0 2.67843 -2.1592 -0.02043 -0.11629 -2.47033 -0.48415 0 0 0 0 0 0.174 0 0 0 0.14346 0 1.8394 1.75114 0.60985 -0.84118
HIS_488 -6.9586 0.64488 5.8437 -0.5693 0.01369 0.40927 2.41362 -3.00996 -0 -0 -2.1453 -0.82972 0 0 0 0 0 0.03704 0.01506 0 2.21316 -0.00717 0 -0.45461 1.26686 0.43339 -0.68398
TRP_489 -12.5607 1.32923 4.40323 -0.75371 0.01214 0.40151 3.4317 -3.66967 -0.0021 -0.00724 -0.61771 -0.27492 0 0 -0.57425 0 0 0.03965 0.09611 0 2.58748 -0.27368 0 1.6906 -0.0703 0.81657 -3.99603
ALA_490 -3.54909 0.25493 2.69452 -0.02076 0 0 2.02757 -1.71765 -0.01488 -0.13966 -1.95238 -0.36874 0 0 0 0 0 0.01523 0 0 0 -0.46287 0 1.8394 0.12326 0.79085 -0.48028
GLN_491 -6.12526 0.50118 3.36772 -0.48739 0.24506 0.42072 2.00708 -1.89673 -0 -0 -2.70604 -0.59305 0 0 -0.58138 -0.98361 0 0.05093 0.16406 0 4.14236 -0.12225 0 -0.18838 -0.05718 0.35964 -2.48254
LYS_492 -2.74582 0.15296 3.11224 -0.46256 0.09365 0.29748 1.10971 -1.52652 -0.04098 -0.26294 -1.56737 -0.25208 0 0 0 0 0 0.05771 0.0019 1.71738 0 0.29735 0 -1.5107 0.21724 0.48349 -0.82788
GLY_493 -1.68521 0.28043 1.975 -0.00014 0 0 0.41803 -0.98429 -0 -0 0.34896 -0.37271 0 0 0 0 0 -0.15598 0 0 0 -1.26845 0 0.83697 1.04583 0.40047 0.8389
SER_494 -2.17092 0.2524 2.79721 -0.03268 0.00016 0.05669 1.40142 -1.32129 -0.00934 -0.14375 -0.65535 -1.18941 0 0 -0.79102 0 0 -0.04698 0.00699 0.20946 0 -0.27543 0.60204 -0.77834 0.40776 0.52708 -1.1533
HIS_495 -6.3106 0.5044 6.17149 -0.47112 0.0338 0.57242 2.47165 -3.12443 -0 -0 -2.28833 -0.41565 0 0 0 -0.98361 0 0.31591 0.12267 0 1.68781 -0.13289 0 -0.45461 -0.36041 0.62573 -2.03579
GLN_496 -3.62703 0.25043 4.21022 -0.28148 0.03122 0.16265 1.98343 -1.91377 -0.05043 -0.4071 -1.62444 -0.08621 0 0 -0.79102 -0.8697 0 -0.02923 0.00017 0 2.82646 0.07385 0 -0.18838 -0.24796 0.63136 0.05304
ILE_497 -8.61268 1.30134 2.52304 -0.48065 0.48204 0.09312 1.35014 -2.37286 -0.00664 -0.06511 -1.22988 0.42092 0 0 0 0 0 0.02769 0.00114 0.48157 0 -0.41384 0 0.73287 -0.47171 0.61263 -5.62688
SER_498 -3.88324 0.3649 3.10558 -0.02566 0 0.02118 2.45189 -1.80691 -0.02636 -0.1801 -2.05983 0.21721 0 0 0 0 0 0.00439 0.00717 0.47299 0 0.05904 0.60082 -0.77834 -0.20682 0.37331 -1.28875
LEU_499 -10.0319 1.22869 3.72484 -0.55249 0.11119 0.12942 2.48221 -3.2397 -0 -0 -2.47591 0.21037 0 0 0 0 0 0.04616 0.16773 0.71422 0 -0.28002 0 0.18072 0.05898 0.62487 -6.90059
ASP_500 -5.17794 0.5574 5.66252 -0.09555 0.00515 0.26449 2.47031 -2.5238 -0.01158 -0.04085 -3.2154 -0.08281 0 0 0 -1.4441 0 0.05107 0.01525 0 1.90744 0.08151 0 -2.3716 -0.14648 0.93106 -3.1639
ASN_501 -6.69297 0.98882 5.58859 -0.22237 0.01484 0.33493 2.48143 -2.88981 -0.03328 -0.22687 -2.50846 -1.11707 0 0 -0.99499 0 0 -0.11244 0.0882 0 4.00292 0.05755 0 -0.93687 -0.12799 1.37236 -0.93349
PRO_502 -6.78737 1.54809 3.36004 -0.13062 0.00266 0.09724 1.88207 -1.59541 -0.01376 -0.11804 -0.85106 0.21674 0 0 0 0 0 0.0081 0.01499 0.1081 0 -0.94568 0 -2.4119 -0.26799 1.64156 -4.24223
ASP_503 -6.01435 0.62935 7.03971 -0.09583 0.00808 0.30274 3.9144 -3.20974 -0.0188 -0.08824 -6.05549 0.11314 0 0 -1.04054 0 0 0.03473 0.04418 0 1.97439 0.77348 0 -2.3716 4.75602 1.13396 1.82957
TYR_504 -10.19 1.2757 4.52603 -0.57583 0.03156 0.26678 2.9989 -3.04553 -0 -0 -1.9009 -0.07566 0 0 0 -0.56426 0 0.17636 0.00203 0 2.21836 -0.14563 0.00105 1.2797 4.89352 1.05294 2.2251
GLN_505 -6.44746 1.02028 5.13614 -0.70247 0.17014 1.09247 2.4298 -2.52054 -0.00539 -0.02066 -1.55685 -1.0968 0 0 0 -0.8171 0 0.16319 0.13943 0 3.78049 -0.13817 0 -0.18838 -0.44643 0.97516 0.96686
GLN_506 -3.50661 0.3741 3.05969 -0.87427 0.14683 0.94012 1.00895 -1.40803 -0.00843 -0.1229 0.1597 -0.83927 0 0 0 0 0 -0.06797 0.02563 0 2.82627 -0.14335 0 -0.18838 -0.38343 0.6911 1.68973
ASP_507 -3.22262 0.14208 3.70448 -0.11976 0.03661 0.37727 1.01689 -1.62545 -0.00853 -0.02811 -1.61544 -0.15121 0 0 0 0 0 -0.06801 0.04939 0 2.37462 -0.39829 0 -2.3716 -0.49695 0.44823 -1.95641
PHE_508 -7.46892 0.84925 1.73844 -0.62583 0.11045 0.31024 1.2614 -1.80948 -0.02655 -0.11208 0.24991 0.11008 0 0 0 0 0 -0.02448 0.02988 0 2.16311 -0.17339 0 1.0402 -0.494 0.32203 -2.54974
PHE_509 -2.0274 0.56267 1.60233 -1.00214 0.07222 0.3207 0.91064 -0.73334 -0.00853 -0.02811 -0.62584 -0.05211 0 0 0 0 0 0.11099 0.14508 0 1.72904 -0.50103 0 1.0402 5.62792 1.43477 8.57805
PRO_510 -3.84315 0.87605 2.33202 -0.17302 0.06467 0.11612 1.48809 -1.11526 -0 -0 -2.14789 0.13119 0 0 0 0 0 0.00991 0.01072 0.17785 0 -0.86403 0 -2.4119 6.03917 1.78161 2.47216
LYS_511 -2.08765 0.25252 2.49239 -0.30609 0.03901 0.14112 1.24359 -1.13551 -0.00775 -0.02384 -1.41484 -0.02058 0 0 0 0 0 -0.00272 0.02118 0.94236 0 -0.17863 0 -1.5107 3.97925 1.16453 3.58762
GLU_512 -3.61684 0.69945 4.24902 -0.21822 0.029 0.32027 1.27299 -1.69832 -0.00714 -0.0248 -1.49205 -0.60321 0 0 0 0 0 0.00054 0.02599 0 3.06356 -0.20876 0 -2.7348 3.60538 0.86134 3.5234
ALA_513 -5.26067 0.50698 2.64826 -0.02831 0.01719 0 2.24618 -1.86424 -7e-05 -0.00076 -2.32076 -0.60984 0 0 0 0 0 0.0199 0 0 0 0.17777 0 1.8394 0.14711 0.45144 -2.03042
LYS_514 -4.75118 1.1685 5.53008 -0.3115 0.03991 0.14206 1.86508 -2.34562 -0.00175 -0.00414 -1.99189 -0.0062 0 0 0 0 0 -0.02305 0.06676 1.76788 0 0.03278 0 -1.5107 5.90234 1.4185 6.98787
PRO_515 -4.41691 0.88954 2.55184 -0.07917 0 0.04762 1.21005 -1.35272 -0 -0 -1.08348 0.6112 0 0 0 0 0 -0.15558 0.02113 0.47547 0 -0.48848 0 -2.4119 5.48049 1.46979 2.76889
ASN_516 -6.97035 0.72859 5.91456 -0.17422 0.03151 0.25181 2.95484 -2.91613 -0.01405 -0.09624 -1.53718 -0.27485 0 0 0 0 0 0.03177 0.00226 0 1.90915 0.31689 0 -0.93687 0.23285 0.65193 0.10625
GLY_517 -4.30287 0.36728 4.39285 -4e-05 0 0 2.02332 -2.36183 -0 -0 -2.00861 -0.42322 0 0 0 0 0 -0.11396 0 0 0 0.43616 0 0.83697 0.58683 0.49553 -0.0716
ILE_518 -5.27604 0.44526 2.97718 -0.50481 0.44259 0.10074 1.37263 -1.92033 -7e-05 -0.00076 -1.08162 0.09693 0 0 0 0 0 0.18305 0.05348 0.58913 0 -0.50404 0 0.73287 0.20272 0.46569 -1.62539
PHE_519 -3.96956 0.41401 2.21928 -0.64986 0.04933 0.36743 1.42028 -1.47937 -0 -0 -0.77796 0.10165 0 0 0 0 0 0.27378 0.00952 0 2.07294 -0.0801 0 1.0402 -0.10071 0.70763 1.6185
LYS_520 -3.83461 0.24654 3.85191 -0.35798 0.04269 0.19615 1.6199 -1.62518 -0 -0 -0.94945 0.13689 0 0 0 0 0 -0.03393 0.03755 2.29957 0 -0.12102 0 -1.5107 -0.42693 0.47774 0.04916
GLY_521 -2.20668 0.23031 2.97833 -5e-05 0 0 1.43711 -1.54263 -0.02676 -0.14266 -1.18597 -0.40144 0 0 0 0 0 -0.13053 0 0 0 -1.39193 0 0.83697 -0.80468 0.18201 -2.1686
SER_522 -4.424 0.45852 4.79763 -0.02351 0 0.02109 2.39523 -2.28665 -0.01405 -0.09624 -1.0244 -0.38827 0 0 0 -0.56426 0 -0.04069 0.0148 0.52291 0 0.29213 0.68229 -0.77834 -0.57081 0.26561 -0.76102
THR_523 -4.04659 0.5349 3.84865 -0.1263 0.0643 0.06588 1.6833 -2.07879 -0 -0 -0.96017 -1.06362 0 0 0 0 0 -0.0299 0.01527 0.04492 0 0.00506 2.30245 -1.0874 -0.06452 0.37528 -0.51728
ALA_524 -2.35685 0.29539 2.59404 -0.02364 0 0 1.34394 -1.42216 -0 -0 -0.45953 -0.38719 0 0 0 0 0 -0.09498 0 0 0 -0.36671 0 1.8394 -0.3795 0.23692 0.81912
GLU_525 -4.24707 0.44387 4.42635 -0.42158 0.06623 0.89754 1.96211 -2.0632 -0.02676 -0.14266 -1.63871 -0.38808 0 0 0 0 0 0.07687 0.09518 0 2.73837 0.16063 0 -2.7348 -0.4141 0.20905 -1.00079
ASN_526 -4.93218 0.49715 5.05299 -0.24416 0.01051 0.36644 2.22431 -2.55569 -0.03328 -0.22687 -1.4073 -0.37963 0 0 0 -0.62701 0 -0.10173 0.01384 0 2.55771 0.17136 0 -0.93687 0.04622 0.5648 0.0606
ALA_527 -4.47504 0.37329 2.70114 -0.02831 0.02815 0 1.94713 -2.02755 -0 -0 -0.62835 -0.57829 0 0 0 0 0 0.09839 0 0 0 0.23637 0 1.8394 0.33553 1.0679 0.88976
GLU_528 -3.70549 0.2389 2.66574 -0.60705 0.11256 1.10034 1.26977 -1.35745 -0 -0 -0.51549 -0.69239 0 0 0 0 0 0.1076 0.00324 0 3.64985 -0.26951 0 -2.7348 -0.08349 0.77037 -0.04728
TYR_529 -7.72189 1.00335 3.67677 -0.5715 0.06507 0.29069 3.01874 -2.54107 -0 -0 -0.4867 -0.28319 0 0 -0.75644 0 0 0.08082 0.02687 0 1.98459 -0.37705 0.01394 1.2797 -0.47937 0.51335 -1.26333
LEU_530 -7.66277 0.97691 2.77631 -0.5336 0.21304 0.17366 2.16763 -2.1387 -0.00494 -0.07887 -1.53166 -0.02287 0 0 -1.0709 0 0 0.03139 0.30212 1.86624 0 0.13195 0 0.18072 -0.2346 0.83248 -3.62644
ARG_531 -5.82511 0.35839 5.59289 -0.9046 0.42399 0.58148 2.68467 -2.60787 -0.0091 -0.08578 -3.15531 0.02592 0 0 -0.49665 -0.34433 0 0.05911 0.25547 1.74747 0 -0.22402 0 -1.2888 -0.12761 1.08183 -2.25796
VAL_532 -6.27732 0.87478 1.77252 -0.30352 0.27469 0.0763 1.58106 -1.66781 -0.0157 -0.12322 -1.49277 -0.45204 0 0 -0.55688 0 0 0.62708 0.08371 0.10053 0 0.26777 0 1.9342 0.20547 1.16714 -1.92401
ALA_533 -3.74738 0.71217 2.2109 -0.02316 0 0 2.18779 -1.67112 -0.00699 -0.07854 -0.30628 -0.19748 0 0 0 0 0 0.02877 0 0 0 -0.04141 0 1.8394 0.08224 1.61054 2.59944
PRO_534 -2.65766 0.29593 1.33114 -0.08278 0 0.05121 0.52986 -0.65376 -0 -0 0.0938 0.6775 0 0 0 0 0 -0.12116 0.00912 0.48729 0 -0.12673 0 -2.4119 -0.42787 1.35395 -1.65206
GLN_535 -4.64911 0.63575 3.4461 -0.45078 0.03511 0.37175 1.80936 -1.86638 -0.01121 -0.10409 -0.6572 -0.94413 0 0 -0.54159 0 0 0.00569 0.23331 0 2.71677 -0.07866 0 -0.18838 -0.27466 0.76691 0.25458
SER_536 -4.77285 0.75925 5.13982 -0.03613 3e-05 0.06598 3.27941 -2.35487 -0.0151 -0.20027 -3.29686 -0.98588 0 0 -1.68967 0 0 -0.02859 0.08073 0.77331 0 0.2527 0.64844 -0.77834 -0.07709 1.11837 -2.1176
SER_537 -3.12065 0.17955 3.49091 -0.0307 0.00085 0.05105 1.30044 -1.64739 -0.01908 -0.21706 0.0066 -0.88035 0 0 -0.54159 0 0 0.07169 1e-05 0.1378 0 -0.40237 0.66294 -0.77834 -0.15726 0.77092 -1.12203
GLU_538 -2.33684 0.26905 3.02135 -0.21235 0.03063 0.3031 0.96262 -1.24632 -0 -0 -0.32162 -0.60181 0 0 -0.93323 0 0 -0.03856 0.0139 0 3.04468 -0.35318 0 -2.7348 -0.44734 0.24625 -1.33447
PHE_539 -11.3199 1.26559 4.33203 -0.95308 0.05065 0.34616 3.18638 -3.12786 -0.00408 -0.06131 -1.69436 0.06975 0 0 -0.99499 0 0 0.0099 0.16459 0 2.29326 -0.0176 0 1.0402 0.11259 0.29845 -5.0036
ILE_540 -8.55282 0.87024 3.39768 -0.60572 0.36102 0.10508 2.35867 -2.60468 -0 -0 -0.31122 0.70118 0 0 0 0 0 -0.08284 0.01569 0.93642 0 -0.25508 0 0.73287 0.15574 0.48914 -2.28862
GLY_541 -2.38075 0.57695 2.18929 -0.00024 0 0 1.18034 -1.13474 -0 -0 -1.70852 -0.15105 0 0 0 0 0 -0.08941 0 0 0 -1.08512 0 0.83697 -0.2343 0.5017 -1.49888
ALA:CtermProteinFull_542 -0.86978 0.37846 1.77451 -0.03504 0.00027 0 1.0683 -0.73849 -0.00968 -0.05673 -2.08454 -0.17092 0 0 -1.04054 0 0 0 0 0 0 0 0 1.8394 0.05939 0.59585 0.71046
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690829 DOMAINID 682366 MODEL 5 7SZ0.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 118.912
ATOM      1  N   ARG A   1     164.195 240.432 256.485  1.00 38.500          N  
ATOM      2  CA  ARG A   1     164.062 240.206 257.923  1.00 39.340          C  
ATOM      3  C   ARG A   1     165.298 239.545 258.518  1.00 39.900          C  
ATOM      4  O   ARG A   1     165.763 239.944 259.590  1.00 40.440          O  
ATOM      5  CB  ARG A   1     162.841 239.346 258.244  1.00 54.740          C  
ATOM      6  CG  ARG A   1     161.480 240.017 258.017  1.00 54.740          C  
ATOM      7  CD  ARG A   1     160.347 239.103 258.346  1.00 54.740          C  
ATOM      8  NE  ARG A   1     159.056 239.753 258.151  1.00 54.740          N  
ATOM      9  CZ  ARG A   1     157.851 239.167 258.324  1.00 54.740          C  
ATOM     10  NH1 ARG A   1     157.765 237.904 258.699  1.00 54.740          N  
ATOM     11  NH2 ARG A   1     156.748 239.870 258.117  1.00 54.740          N  
ATOM     12 1H   ARG A   1     163.445 241.026 256.164  1.00 46.200          H  
ATOM     13 2H   ARG A   1     165.080 240.886 256.305  1.00 46.200          H  
ATOM     14 3H   ARG A   1     164.166 239.555 255.986  1.00 46.200          H  
ATOM     15  HA  ARG A   1     163.929 241.174 258.407  1.00 47.210          H  
ATOM     16 1HB  ARG A   1     162.868 238.440 257.641  1.00 65.690          H  
ATOM     17 2HB  ARG A   1     162.886 239.039 259.290  1.00 65.690          H  
ATOM     18 1HG  ARG A   1     161.396 240.897 258.655  1.00 65.690          H  
ATOM     19 2HG  ARG A   1     161.377 240.313 256.974  1.00 65.690          H  
ATOM     20 1HD  ARG A   1     160.392 238.226 257.700  1.00 65.690          H  
ATOM     21 2HD  ARG A   1     160.423 238.796 259.390  1.00 65.690          H  
ATOM     22  HE  ARG A   1     159.064 240.724 257.864  1.00 65.690          H  
ATOM     23 1HH1 ARG A   1     158.602 237.363 258.861  1.00 65.690          H  
ATOM     24 2HH1 ARG A   1     156.861 237.474 258.829  1.00 65.690          H  
ATOM     25 1HH2 ARG A   1     156.813 240.838 257.831  1.00 65.690          H  
ATOM     26 2HH2 ARG A   1     155.842 239.445 258.245  1.00 65.690          H  
ATOM     27  N   ARG A   2     165.841 238.547 257.820  1.00 39.790          N  
ATOM     28  CA  ARG A   2     167.032 237.843 258.276  1.00 40.310          C  
ATOM     29  C   ARG A   2     167.984 237.671 257.102  1.00 39.760          C  
ATOM     30  O   ARG A   2     167.550 237.625 255.953  1.00 39.770          O  
ATOM     31  CB  ARG A   2     166.675 236.479 258.864  1.00 56.230          C  
ATOM     32  CG  ARG A   2     165.777 236.512 260.119  1.00 56.230          C  
ATOM     33  CD  ARG A   2     166.479 237.049 261.323  1.00 56.230          C  
ATOM     34  NE  ARG A   2     165.635 236.986 262.502  1.00 56.230          N  
ATOM     35  CZ  ARG A   2     164.747 237.935 262.886  1.00 56.230          C  
ATOM     36  NH1 ARG A   2     164.569 239.045 262.183  1.00 56.230          N  
ATOM     37  NH2 ARG A   2     164.041 237.746 263.993  1.00 56.230          N  
ATOM     38  H   ARG A   2     165.435 238.242 256.947  1.00 47.750          H  
ATOM     39  HA  ARG A   2     167.536 238.442 259.032  1.00 48.370          H  
ATOM     40 1HB  ARG A   2     166.166 235.880 258.108  1.00 67.470          H  
ATOM     41 2HB  ARG A   2     167.588 235.950 259.131  1.00 67.470          H  
ATOM     42 1HG  ARG A   2     164.897 237.118 259.933  1.00 67.470          H  
ATOM     43 2HG  ARG A   2     165.459 235.496 260.349  1.00 67.470          H  
ATOM     44 1HD  ARG A   2     167.368 236.449 261.514  1.00 67.470          H  
ATOM     45 2HD  ARG A   2     166.774 238.080 261.170  1.00 67.470          H  
ATOM     46  HE  ARG A   2     165.721 236.164 263.086  1.00 67.470          H  
ATOM     47 1HH1 ARG A   2     165.099 239.234 261.315  1.00 67.470          H  
ATOM     48 2HH1 ARG A   2     163.904 239.734 262.495  1.00 67.470          H  
ATOM     49 1HH2 ARG A   2     164.169 236.903 264.537  1.00 67.470          H  
ATOM     50 2HH2 ARG A   2     163.375 238.442 264.296  1.00 67.470          H  
ATOM     51  N   ARG A   3     169.279 237.559 257.397  1.00 39.320          N  
ATOM     52  CA  ARG A   3     170.313 237.365 256.374  1.00 38.780          C  
ATOM     53  C   ARG A   3     170.508 235.894 255.994  1.00 37.620          C  
ATOM     54  O   ARG A   3     171.374 235.566 255.182  1.00 36.590          O  
ATOM     55  CB  ARG A   3     171.641 237.953 256.830  1.00 54.510          C  
ATOM     56  CG  ARG A   3     172.339 237.184 257.917  1.00 54.510          C  
ATOM     57  CD  ARG A   3     173.542 237.867 258.424  1.00 54.510          C  
ATOM     58  NE  ARG A   3     174.241 237.038 259.404  1.00 54.510          N  
ATOM     59  CZ  ARG A   3     175.316 237.417 260.131  1.00 54.510          C  
ATOM     60  NH1 ARG A   3     175.822 238.631 260.003  1.00 54.510          N  
ATOM     61  NH2 ARG A   3     175.861 236.560 260.980  1.00 54.510          N  
ATOM     62  H   ARG A   3     169.558 237.625 258.365  1.00 47.180          H  
ATOM     63  HA  ARG A   3     170.002 237.903 255.478  1.00 46.540          H  
ATOM     64 1HB  ARG A   3     172.320 238.007 255.982  1.00 65.410          H  
ATOM     65 2HB  ARG A   3     171.485 238.969 257.190  1.00 65.410          H  
ATOM     66 1HG  ARG A   3     171.665 237.007 258.749  1.00 65.410          H  
ATOM     67 2HG  ARG A   3     172.670 236.234 257.505  1.00 65.410          H  
ATOM     68 1HD  ARG A   3     174.220 238.068 257.595  1.00 65.410          H  
ATOM     69 2HD  ARG A   3     173.252 238.801 258.903  1.00 65.410          H  
ATOM     70  HE  ARG A   3     173.899 236.073 259.524  1.00 65.410          H  
ATOM     71 1HH1 ARG A   3     175.411 239.289 259.358  1.00 65.410          H  
ATOM     72 2HH1 ARG A   3     176.625 238.906 260.551  1.00 65.410          H  
ATOM     73 1HH2 ARG A   3     175.469 235.631 261.085  1.00 65.410          H  
ATOM     74 2HH2 ARG A   3     176.662 236.830 261.528  1.00 65.410          H  
ATOM     75  N   HIS A   4     169.740 235.010 256.619  1.00 37.830          N  
ATOM     76  CA  HIS A   4     169.855 233.583 256.380  1.00 37.160          C  
ATOM     77  C   HIS A   4     168.523 233.012 255.931  1.00 37.380          C  
ATOM     78  O   HIS A   4     167.459 233.475 256.346  1.00 37.750          O  
ATOM     79  CB  HIS A   4     170.278 232.843 257.654  1.00 52.290          C  
ATOM     80  CG  HIS A   4     171.586 233.280 258.206  1.00 52.290          C  
ATOM     81  ND1 HIS A   4     172.795 232.902 257.661  1.00 52.290          N  
ATOM     82  CD2 HIS A   4     171.874 234.060 259.269  1.00 52.290          C  
ATOM     83  CE1 HIS A   4     173.773 233.444 258.361  1.00 52.290          C  
ATOM     84  NE2 HIS A   4     173.241 234.162 259.342  1.00 52.290          N  
ATOM     85  H   HIS A   4     169.044 235.354 257.259  1.00 45.400          H  
ATOM     86  HA  HIS A   4     170.587 233.390 255.599  1.00 44.590          H  
ATOM     87 1HB  HIS A   4     169.519 232.988 258.423  1.00 62.750          H  
ATOM     88 2HB  HIS A   4     170.332 231.774 257.448  1.00 62.750          H  
ATOM     89  HD1 HIS A   4     172.929 232.512 256.749  1.00 62.750          H  
ATOM     90  HD2 HIS A   4     171.249 234.579 259.995  1.00 62.750          H  
ATOM     91  HE1 HIS A   4     174.812 233.270 258.085  1.00 62.750          H  
ATOM     92  N   ILE A   5     168.603 231.982 255.100  1.00 37.160          N  
ATOM     93  CA  ILE A   5     167.448 231.251 254.597  1.00 37.320          C  
ATOM     94  C   ILE A   5     167.535 229.833 255.137  1.00 36.750          C  
ATOM     95  O   ILE A   5     168.622 229.253 255.164  1.00 36.410          O  
ATOM     96  CB  ILE A   5     167.428 231.289 253.043  1.00 52.180          C  
ATOM     97  CG1 ILE A   5     166.129 230.641 252.483  1.00 52.180          C  
ATOM     98  CG2 ILE A   5     168.687 230.573 252.468  1.00 52.180          C  
ATOM     99  CD1 ILE A   5     165.870 230.972 251.007  1.00 52.180          C  
ATOM    100  H   ILE A   5     169.525 231.684 254.819  1.00 44.590          H  
ATOM    101  HA  ILE A   5     166.534 231.709 254.975  1.00 44.780          H  
ATOM    102  HB  ILE A   5     167.436 232.330 252.723  1.00 62.620          H  
ATOM    103 1HG1 ILE A   5     166.195 229.555 252.581  1.00 62.620          H  
ATOM    104 2HG1 ILE A   5     165.272 230.990 253.065  1.00 62.620          H  
ATOM    105 1HG2 ILE A   5     168.693 230.631 251.388  1.00 62.620          H  
ATOM    106 2HG2 ILE A   5     169.582 231.053 252.844  1.00 62.620          H  
ATOM    107 3HG2 ILE A   5     168.695 229.529 252.757  1.00 62.620          H  
ATOM    108 1HD1 ILE A   5     164.968 230.498 250.685  1.00 62.620          H  
ATOM    109 2HD1 ILE A   5     165.769 232.053 250.880  1.00 62.620          H  
ATOM    110 3HD1 ILE A   5     166.680 230.619 250.388  1.00 62.620          H  
ATOM    111  N   VAL A   6     166.423 229.280 255.599  1.00 36.670          N  
ATOM    112  CA  VAL A   6     166.474 227.929 256.131  1.00 36.140          C  
ATOM    113  C   VAL A   6     166.405 226.897 255.022  1.00 35.770          C  
ATOM    114  O   VAL A   6     165.442 226.880 254.265  1.00 35.890          O  
ATOM    115  CB  VAL A   6     165.294 227.706 257.102  1.00 50.810          C  
ATOM    116  CG1 VAL A   6     165.272 226.266 257.624  1.00 50.810          C  
ATOM    117  CG2 VAL A   6     165.399 228.700 258.247  1.00 50.810          C  
ATOM    118  H   VAL A   6     165.535 229.789 255.565  1.00 44.000          H  
ATOM    119  HA  VAL A   6     167.412 227.803 256.673  1.00 43.370          H  
ATOM    120  HB  VAL A   6     164.371 227.864 256.572  1.00 60.970          H  
ATOM    121 1HG1 VAL A   6     164.420 226.144 258.296  1.00 60.970          H  
ATOM    122 2HG1 VAL A   6     165.174 225.562 256.797  1.00 60.970          H  
ATOM    123 3HG1 VAL A   6     166.195 226.060 258.168  1.00 60.970          H  
ATOM    124 1HG2 VAL A   6     164.554 228.563 258.925  1.00 60.970          H  
ATOM    125 2HG2 VAL A   6     166.331 228.536 258.786  1.00 60.970          H  
ATOM    126 3HG2 VAL A   6     165.383 229.717 257.856  1.00 60.970          H  
ATOM    127  N   ARG A   7     167.408 226.031 254.950  1.00 35.310          N  
ATOM    128  CA  ARG A   7     167.490 224.964 253.954  1.00 34.940          C  
ATOM    129  C   ARG A   7     168.077 223.717 254.604  1.00 34.470          C  
ATOM    130  O   ARG A   7     169.029 223.826 255.380  1.00 34.110          O  
ATOM    131  CB  ARG A   7     168.349 225.401 252.771  1.00 49.060          C  
ATOM    132  CG  ARG A   7     167.748 226.510 251.886  1.00 49.060          C  
ATOM    133  CD  ARG A   7     168.657 226.907 250.796  1.00 49.060          C  
ATOM    134  NE  ARG A   7     168.008 227.795 249.823  1.00 49.060          N  
ATOM    135  CZ  ARG A   7     168.640 228.394 248.784  1.00 49.060          C  
ATOM    136  NH1 ARG A   7     169.935 228.238 248.628  1.00 49.060          N  
ATOM    137  NH2 ARG A   7     167.957 229.123 247.917  1.00 49.060          N  
ATOM    138  H   ARG A   7     168.163 226.126 255.618  1.00 42.370          H  
ATOM    139  HA  ARG A   7     166.487 224.730 253.595  1.00 41.930          H  
ATOM    140 1HB  ARG A   7     169.313 225.754 253.133  1.00 58.880          H  
ATOM    141 2HB  ARG A   7     168.534 224.540 252.138  1.00 58.880          H  
ATOM    142 1HG  ARG A   7     166.810 226.164 251.452  1.00 58.880          H  
ATOM    143 2HG  ARG A   7     167.556 227.394 252.487  1.00 58.880          H  
ATOM    144 1HD  ARG A   7     169.507 227.435 251.228  1.00 58.880          H  
ATOM    145 2HD  ARG A   7     169.004 226.018 250.273  1.00 58.880          H  
ATOM    146  HE  ARG A   7     166.998 227.913 249.883  1.00 58.880          H  
ATOM    147 1HH1 ARG A   7     170.464 227.686 249.276  1.00 58.880          H  
ATOM    148 2HH1 ARG A   7     170.430 228.632 247.813  1.00 58.880          H  
ATOM    149 1HH2 ARG A   7     166.951 229.230 248.009  1.00 58.880          H  
ATOM    150 2HH2 ARG A   7     168.440 229.567 247.138  1.00 58.880          H  
ATOM    151  N   LYS A   8     167.546 222.530 254.299  1.00 34.470          N  
ATOM    152  CA  LYS A   8     168.135 221.337 254.893  1.00 34.080          C  
ATOM    153  C   LYS A   8     169.333 220.811 254.118  1.00 33.020          C  
ATOM    154  O   LYS A   8     169.286 220.631 252.894  1.00 32.640          O  
ATOM    155  CB  LYS A   8     167.101 220.230 255.033  1.00 47.870          C  
ATOM    156  CG  LYS A   8     167.592 218.960 255.748  1.00 47.870          C  
ATOM    157  CD  LYS A   8     166.454 217.959 255.930  1.00 47.870          C  
ATOM    158  CE  LYS A   8     166.921 216.689 256.629  1.00 47.870          C  
ATOM    159  NZ  LYS A   8     165.801 215.719 256.820  1.00 47.870          N  
ATOM    160  H   LYS A   8     166.736 222.435 253.671  1.00 41.360          H  
ATOM    161  HA  LYS A   8     168.484 221.595 255.894  1.00 40.900          H  
ATOM    162 1HB  LYS A   8     166.228 220.609 255.558  1.00 57.440          H  
ATOM    163 2HB  LYS A   8     166.798 219.940 254.047  1.00 57.440          H  
ATOM    164 1HG  LYS A   8     168.376 218.484 255.156  1.00 57.440          H  
ATOM    165 2HG  LYS A   8     168.005 219.222 256.722  1.00 57.440          H  
ATOM    166 1HD  LYS A   8     165.659 218.417 256.522  1.00 57.440          H  
ATOM    167 2HD  LYS A   8     166.051 217.693 254.955  1.00 57.440          H  
ATOM    168 1HE  LYS A   8     167.698 216.217 256.030  1.00 57.440          H  
ATOM    169 2HE  LYS A   8     167.335 216.949 257.603  1.00 57.440          H  
ATOM    170 1HZ  LYS A   8     166.146 214.891 257.287  1.00 57.440          H  
ATOM    171 2HZ  LYS A   8     165.076 216.145 257.385  1.00 57.440          H  
ATOM    172 3HZ  LYS A   8     165.417 215.462 255.922  1.00 57.440          H  
ATOM    173  N   ARG A   9     170.396 220.529 254.859  1.00 32.600          N  
ATOM    174  CA  ARG A   9     171.622 219.946 254.346  1.00 31.630          C  
ATOM    175  C   ARG A   9     172.103 218.935 255.368  1.00 32.040          C  
ATOM    176  O   ARG A   9     172.001 219.183 256.572  1.00 33.120          O  
ATOM    177  CB  ARG A   9     172.701 221.001 254.120  1.00 44.670          C  
ATOM    178  CG  ARG A   9     172.408 222.068 253.046  1.00 44.670          C  
ATOM    179  CD  ARG A   9     172.435 221.494 251.668  1.00 44.670          C  
ATOM    180  NE  ARG A   9     172.280 222.511 250.635  1.00 44.670          N  
ATOM    181  CZ  ARG A   9     171.112 223.007 250.168  1.00 44.670          C  
ATOM    182  NH1 ARG A   9     169.939 222.599 250.650  1.00 44.670          N  
ATOM    183  NH2 ARG A   9     171.161 223.918 249.199  1.00 44.670          N  
ATOM    184  H   ARG A   9     170.344 220.728 255.851  1.00 39.120          H  
ATOM    185  HA  ARG A   9     171.413 219.422 253.415  1.00 37.960          H  
ATOM    186 1HB  ARG A   9     172.883 221.528 255.054  1.00 53.600          H  
ATOM    187 2HB  ARG A   9     173.631 220.505 253.843  1.00 53.600          H  
ATOM    188 1HG  ARG A   9     171.432 222.517 253.222  1.00 53.600          H  
ATOM    189 2HG  ARG A   9     173.168 222.844 253.098  1.00 53.600          H  
ATOM    190 1HD  ARG A   9     173.390 220.994 251.508  1.00 53.600          H  
ATOM    191 2HD  ARG A   9     171.633 220.771 251.551  1.00 53.600          H  
ATOM    192  HE  ARG A   9     173.130 222.868 250.217  1.00 53.600          H  
ATOM    193 1HH1 ARG A   9     169.874 221.887 251.408  1.00 53.600          H  
ATOM    194 2HH1 ARG A   9     169.081 222.981 250.282  1.00 53.600          H  
ATOM    195 1HH2 ARG A   9     172.062 224.219 248.833  1.00 53.600          H  
ATOM    196 2HH2 ARG A   9     170.319 224.309 248.806  1.00 53.600          H  
ATOM    197  N   THR A  10     172.626 217.805 254.906  1.00 31.190          N  
ATOM    198  CA  THR A  10     173.130 216.790 255.818  1.00 31.450          C  
ATOM    199  C   THR A  10     174.556 216.391 255.489  1.00 30.990          C  
ATOM    200  O   THR A  10     175.029 216.588 254.368  1.00 30.070          O  
ATOM    201  CB  THR A  10     172.248 215.530 255.763  1.00 43.930          C  
ATOM    202  OG1 THR A  10     172.322 214.959 254.446  1.00 43.930          O  
ATOM    203  CG2 THR A  10     170.793 215.890 256.069  1.00 43.930          C  
ATOM    204  H   THR A  10     172.676 217.635 253.911  1.00 37.430          H  
ATOM    205  HA  THR A  10     173.118 217.188 256.832  1.00 37.740          H  
ATOM    206  HB  THR A  10     172.606 214.803 256.488  1.00 52.710          H  
ATOM    207  HG1 THR A  10     173.202 214.597 254.289  1.00 52.710          H  
ATOM    208 1HG2 THR A  10     170.184 214.990 256.024  1.00 52.710          H  
ATOM    209 2HG2 THR A  10     170.728 216.326 257.065  1.00 52.710          H  
ATOM    210 3HG2 THR A  10     170.424 216.605 255.339  1.00 52.710          H  
ATOM    211  N   LEU A  11     175.219 215.778 256.464  1.00 31.660          N  
ATOM    212  CA  LEU A  11     176.574 215.269 256.303  1.00 31.380          C  
ATOM    213  C   LEU A  11     176.703 213.881 256.920  1.00 30.860          C  
ATOM    214  O   LEU A  11     176.158 213.621 258.000  1.00 31.140          O  
ATOM    215  CB  LEU A  11     177.572 216.261 256.931  1.00 44.040          C  
ATOM    216  CG  LEU A  11     179.096 215.942 256.794  1.00 44.040          C  
ATOM    217  CD1 LEU A  11     179.861 217.255 256.675  1.00 44.040          C  
ATOM    218  CD2 LEU A  11     179.616 215.171 258.027  1.00 44.040          C  
ATOM    219  H   LEU A  11     174.770 215.688 257.362  1.00 37.990          H  
ATOM    220  HA  LEU A  11     176.791 215.189 255.238  1.00 37.660          H  
ATOM    221 1HB  LEU A  11     177.400 217.239 256.482  1.00 52.850          H  
ATOM    222 2HB  LEU A  11     177.351 216.337 257.995  1.00 52.850          H  
ATOM    223  HG  LEU A  11     179.263 215.360 255.898  1.00 52.850          H  
ATOM    224 1HD1 LEU A  11     180.924 217.051 256.568  1.00 52.850          H  
ATOM    225 2HD1 LEU A  11     179.507 217.805 255.801  1.00 52.850          H  
ATOM    226 3HD1 LEU A  11     179.697 217.855 257.570  1.00 52.850          H  
ATOM    227 1HD2 LEU A  11     180.680 214.988 257.905  1.00 52.850          H  
ATOM    228 2HD2 LEU A  11     179.457 215.772 258.922  1.00 52.850          H  
ATOM    229 3HD2 LEU A  11     179.112 214.225 258.148  1.00 52.850          H  
ATOM    230  N   ARG A  12     177.427 212.993 256.234  1.00 30.120          N  
ATOM    231  CA  ARG A  12     177.694 211.649 256.739  1.00 29.590          C  
ATOM    232  C   ARG A  12     179.155 211.237 256.555  1.00 29.360          C  
ATOM    233  O   ARG A  12     179.779 211.525 255.526  1.00 29.380          O  
ATOM    234  CB  ARG A  12     176.819 210.617 256.031  1.00 41.640          C  
ATOM    235  CG  ARG A  12     175.302 210.732 256.252  1.00 41.640          C  
ATOM    236  CD  ARG A  12     174.904 210.347 257.639  1.00 41.640          C  
ATOM    237  NE  ARG A  12     173.461 210.371 257.817  1.00 41.640          N  
ATOM    238  CZ  ARG A  12     172.725 211.450 258.169  1.00 41.640          C  
ATOM    239  NH1 ARG A  12     173.287 212.627 258.389  1.00 41.640          N  
ATOM    240  NH2 ARG A  12     171.411 211.319 258.300  1.00 41.640          N  
ATOM    241  H   ARG A  12     177.817 213.268 255.343  1.00 36.140          H  
ATOM    242  HA  ARG A  12     177.480 211.633 257.806  1.00 35.510          H  
ATOM    243 1HB  ARG A  12     176.993 210.677 254.959  1.00 49.970          H  
ATOM    244 2HB  ARG A  12     177.120 209.619 256.350  1.00 49.970          H  
ATOM    245 1HG  ARG A  12     174.975 211.751 256.067  1.00 49.970          H  
ATOM    246 2HG  ARG A  12     174.791 210.063 255.562  1.00 49.970          H  
ATOM    247 1HD  ARG A  12     175.251 209.334 257.840  1.00 49.970          H  
ATOM    248 2HD  ARG A  12     175.346 211.023 258.362  1.00 49.970          H  
ATOM    249  HE  ARG A  12     172.967 209.501 257.666  1.00 49.970          H  
ATOM    250 1HH1 ARG A  12     174.309 212.771 258.294  1.00 49.970          H  
ATOM    251 2HH1 ARG A  12     172.712 213.406 258.664  1.00 49.970          H  
ATOM    252 1HH2 ARG A  12     170.972 210.422 258.136  1.00 49.970          H  
ATOM    253 2HH2 ARG A  12     170.845 212.113 258.563  1.00 49.970          H  
ATOM    254  N   ARG A  13     179.678 210.533 257.561  1.00 29.170          N  
ATOM    255  CA  ARG A  13     181.029 209.977 257.561  1.00 28.960          C  
ATOM    256  C   ARG A  13     181.002 208.586 258.183  1.00 29.320          C  
ATOM    257  O   ARG A  13     180.312 208.369 259.180  1.00 29.720          O  
ATOM    258  CB  ARG A  13     181.988 210.851 258.365  1.00 40.630          C  
ATOM    259  CG  ARG A  13     182.250 212.260 257.821  1.00 40.630          C  
ATOM    260  CD  ARG A  13     183.070 212.246 256.580  1.00 40.630          C  
ATOM    261  NE  ARG A  13     183.408 213.593 256.134  1.00 40.630          N  
ATOM    262  CZ  ARG A  13     182.639 214.384 255.350  1.00 40.630          C  
ATOM    263  NH1 ARG A  13     181.462 213.978 254.903  1.00 40.630          N  
ATOM    264  NH2 ARG A  13     183.079 215.591 255.020  1.00 40.630          N  
ATOM    265  H   ARG A  13     179.098 210.357 258.371  1.00 35.000          H  
ATOM    266  HA  ARG A  13     181.380 209.886 256.535  1.00 34.750          H  
ATOM    267 1HB  ARG A  13     181.603 210.964 259.377  1.00 48.750          H  
ATOM    268 2HB  ARG A  13     182.950 210.345 258.442  1.00 48.750          H  
ATOM    269 1HG  ARG A  13     181.310 212.737 257.599  1.00 48.750          H  
ATOM    270 2HG  ARG A  13     182.778 212.845 258.571  1.00 48.750          H  
ATOM    271 1HD  ARG A  13     184.000 211.712 256.772  1.00 48.750          H  
ATOM    272 2HD  ARG A  13     182.532 211.748 255.780  1.00 48.750          H  
ATOM    273  HE  ARG A  13     184.298 213.966 256.439  1.00 48.750          H  
ATOM    274 1HH1 ARG A  13     181.079 213.046 255.143  1.00 48.750          H  
ATOM    275 2HH1 ARG A  13     180.918 214.587 254.314  1.00 48.750          H  
ATOM    276 1HH2 ARG A  13     183.979 215.910 255.355  1.00 48.750          H  
ATOM    277 2HH2 ARG A  13     182.519 216.193 254.434  1.00 48.750          H  
ATOM    278  N   LEU A  14     181.754 207.653 257.603  1.00 29.190          N  
ATOM    279  CA  LEU A  14     181.835 206.296 258.133  1.00 29.560          C  
ATOM    280  C   LEU A  14     183.251 205.784 258.310  1.00 30.550          C  
ATOM    281  O   LEU A  14     184.059 205.809 257.381  1.00 30.500          O  
ATOM    282  CB  LEU A  14     181.094 205.319 257.206  1.00 41.240          C  
ATOM    283  CG  LEU A  14     181.215 203.783 257.550  1.00 41.240          C  
ATOM    284  CD1 LEU A  14     180.541 203.462 258.889  1.00 41.240          C  
ATOM    285  CD2 LEU A  14     180.589 202.986 256.437  1.00 41.240          C  
ATOM    286  H   LEU A  14     182.286 207.890 256.777  1.00 35.030          H  
ATOM    287  HA  LEU A  14     181.355 206.291 259.109  1.00 35.470          H  
ATOM    288 1HB  LEU A  14     180.037 205.578 257.214  1.00 49.480          H  
ATOM    289 2HB  LEU A  14     181.471 205.458 256.194  1.00 49.480          H  
ATOM    290  HG  LEU A  14     182.265 203.506 257.625  1.00 49.480          H  
ATOM    291 1HD1 LEU A  14     180.639 202.397 259.097  1.00 49.480          H  
ATOM    292 2HD1 LEU A  14     181.004 204.016 259.694  1.00 49.480          H  
ATOM    293 3HD1 LEU A  14     179.486 203.723 258.834  1.00 49.480          H  
ATOM    294 1HD2 LEU A  14     180.685 201.925 256.656  1.00 49.480          H  
ATOM    295 2HD2 LEU A  14     179.534 203.244 256.346  1.00 49.480          H  
ATOM    296 3HD2 LEU A  14     181.102 203.212 255.504  1.00 49.480          H  
ATOM    297  N   LEU A  15     183.536 205.290 259.502  1.00 31.480          N  
ATOM    298  CA  LEU A  15     184.814 204.672 259.790  1.00 32.470          C  
ATOM    299  C   LEU A  15     184.560 203.178 259.896  1.00 32.820          C  
ATOM    300  O   LEU A  15     183.814 202.736 260.772  1.00 33.040          O  
ATOM    301  CB  LEU A  15     185.393 205.219 261.097  1.00 45.060          C  
ATOM    302  CG  LEU A  15     185.571 206.763 261.176  1.00 45.060          C  
ATOM    303  CD1 LEU A  15     186.084 207.126 262.560  1.00 45.060          C  
ATOM    304  CD2 LEU A  15     186.538 207.250 260.090  1.00 45.060          C  
ATOM    305  H   LEU A  15     182.828 205.322 260.223  1.00 37.780          H  
ATOM    306  HA  LEU A  15     185.504 204.840 258.967  1.00 38.960          H  
ATOM    307 1HB  LEU A  15     184.741 204.918 261.915  1.00 54.070          H  
ATOM    308 2HB  LEU A  15     186.370 204.764 261.256  1.00 54.070          H  
ATOM    309  HG  LEU A  15     184.606 207.248 261.037  1.00 54.070          H  
ATOM    310 1HD1 LEU A  15     186.196 208.207 262.635  1.00 54.070          H  
ATOM    311 2HD1 LEU A  15     185.374 206.782 263.313  1.00 54.070          H  
ATOM    312 3HD1 LEU A  15     187.050 206.650 262.730  1.00 54.070          H  
ATOM    313 1HD2 LEU A  15     186.649 208.332 260.167  1.00 54.070          H  
ATOM    314 2HD2 LEU A  15     187.511 206.778 260.225  1.00 54.070          H  
ATOM    315 3HD2 LEU A  15     186.151 207.006 259.102  1.00 54.070          H  
ATOM    316  N   GLN A  16     185.126 202.399 258.982  1.00 32.870          N  
ATOM    317  CA  GLN A  16     184.850 200.970 258.979  1.00 33.200          C  
ATOM    318  C   GLN A  16     185.972 200.144 258.370  1.00 33.740          C  
ATOM    319  O   GLN A  16     186.516 200.500 257.325  1.00 33.810          O  
ATOM    320  CB  GLN A  16     183.542 200.727 258.225  1.00 46.350          C  
ATOM    321  CG  GLN A  16     183.053 199.313 258.206  1.00 46.350          C  
ATOM    322  CD  GLN A  16     181.696 199.234 257.574  1.00 46.350          C  
ATOM    323  OE1 GLN A  16     181.532 199.354 256.346  1.00 46.350          O  
ATOM    324  NE2 GLN A  16     180.682 199.040 258.409  1.00 46.350          N  
ATOM    325  H   GLN A  16     185.733 202.806 258.282  1.00 39.440          H  
ATOM    326  HA  GLN A  16     184.723 200.645 260.011  1.00 39.840          H  
ATOM    327 1HB  GLN A  16     182.761 201.325 258.675  1.00 55.620          H  
ATOM    328 2HB  GLN A  16     183.651 201.059 257.192  1.00 55.620          H  
ATOM    329 1HG  GLN A  16     183.737 198.695 257.622  1.00 55.620          H  
ATOM    330 2HG  GLN A  16     182.985 198.941 259.226  1.00 55.620          H  
ATOM    331 1HE2 GLN A  16     179.746 198.979 258.057  1.00 55.620          H  
ATOM    332 2HE2 GLN A  16     180.846 198.952 259.394  1.00 55.620          H  
ATOM    333  N   GLU A  17     186.296 199.021 259.010  1.00 34.160          N  
ATOM    334  CA  GLU A  17     187.291 198.106 258.469  1.00 34.720          C  
ATOM    335  C   GLU A  17     186.644 197.269 257.380  1.00 34.510          C  
ATOM    336  O   GLU A  17     185.583 196.679 257.589  1.00 34.690          O  
ATOM    337  CB  GLU A  17     187.865 197.207 259.562  1.00 48.380          C  
ATOM    338  CG  GLU A  17     188.977 196.282 259.084  1.00 48.380          C  
ATOM    339  CD  GLU A  17     189.554 195.446 260.181  1.00 48.380          C  
ATOM    340  OE1 GLU A  17     189.130 195.590 261.302  1.00 48.380          O  
ATOM    341  OE2 GLU A  17     190.423 194.660 259.898  1.00 48.380          O  
ATOM    342  H   GLU A  17     185.833 198.792 259.878  1.00 40.990          H  
ATOM    343  HA  GLU A  17     188.102 198.684 258.026  1.00 41.660          H  
ATOM    344 1HB  GLU A  17     188.264 197.823 260.369  1.00 58.060          H  
ATOM    345 2HB  GLU A  17     187.071 196.590 259.981  1.00 58.060          H  
ATOM    346 1HG  GLU A  17     188.585 195.617 258.313  1.00 58.060          H  
ATOM    347 2HG  GLU A  17     189.767 196.883 258.637  1.00 58.060          H  
ATOM    348  N   ARG A  18     187.283 197.226 256.219  1.00 34.150          N  
ATOM    349  CA  ARG A  18     186.778 196.505 255.056  1.00 33.960          C  
ATOM    350  C   ARG A  18     187.864 195.684 254.368  1.00 33.660          C  
ATOM    351  O   ARG A  18     189.055 195.900 254.613  1.00 33.880          O  
ATOM    352  CB  ARG A  18     186.161 197.485 254.072  1.00 47.620          C  
ATOM    353  CG  ARG A  18     184.904 198.186 254.568  1.00 47.620          C  
ATOM    354  CD  ARG A  18     184.309 199.066 253.536  1.00 47.620          C  
ATOM    355  NE  ARG A  18     183.033 199.598 253.985  1.00 47.620          N  
ATOM    356  CZ  ARG A  18     182.211 200.402 253.296  1.00 47.620          C  
ATOM    357  NH1 ARG A  18     182.513 200.836 252.091  1.00 47.620          N  
ATOM    358  NH2 ARG A  18     181.082 200.732 253.872  1.00 47.620          N  
ATOM    359  H   ARG A  18     188.155 197.732 256.135  1.00 40.980          H  
ATOM    360  HA  ARG A  18     185.996 195.820 255.386  1.00 40.750          H  
ATOM    361 1HB  ARG A  18     186.891 198.246 253.800  1.00 57.140          H  
ATOM    362 2HB  ARG A  18     185.896 196.957 253.184  1.00 57.140          H  
ATOM    363 1HG  ARG A  18     184.161 197.443 254.862  1.00 57.140          H  
ATOM    364 2HG  ARG A  18     185.147 198.810 255.428  1.00 57.140          H  
ATOM    365 1HD  ARG A  18     184.984 199.900 253.339  1.00 57.140          H  
ATOM    366 2HD  ARG A  18     184.148 198.498 252.622  1.00 57.140          H  
ATOM    367  HE  ARG A  18     182.700 199.326 254.920  1.00 57.140          H  
ATOM    368 1HH1 ARG A  18     183.385 200.570 251.665  1.00 57.140          H  
ATOM    369 2HH1 ARG A  18     181.871 201.436 251.595  1.00 57.140          H  
ATOM    370 1HH2 ARG A  18     180.901 200.333 254.805  1.00 57.140          H  
ATOM    371 2HH2 ARG A  18     180.413 201.329 253.410  1.00 57.140          H  
ATOM    372  N   GLU A  19     187.455 194.747 253.503  1.00 33.200          N  
ATOM    373  CA  GLU A  19     188.423 193.977 252.720  1.00 32.940          C  
ATOM    374  C   GLU A  19     189.091 194.928 251.761  1.00 31.970          C  
ATOM    375  O   GLU A  19     188.491 195.908 251.357  1.00 31.410          O  
ATOM    376  CB  GLU A  19     187.793 192.830 251.931  1.00 46.220          C  
ATOM    377  CG  GLU A  19     187.254 191.692 252.755  1.00 46.220          C  
ATOM    378  CD  GLU A  19     186.787 190.546 251.894  1.00 46.220          C  
ATOM    379  OE1 GLU A  19     186.818 190.688 250.693  1.00 46.220          O  
ATOM    380  OE2 GLU A  19     186.415 189.532 252.433  1.00 46.220          O  
ATOM    381  H   GLU A  19     186.445 194.598 253.354  1.00 39.840          H  
ATOM    382  HA  GLU A  19     189.180 193.569 253.391  1.00 39.530          H  
ATOM    383 1HB  GLU A  19     186.970 193.218 251.347  1.00 55.460          H  
ATOM    384 2HB  GLU A  19     188.521 192.429 251.231  1.00 55.460          H  
ATOM    385 1HG  GLU A  19     188.028 191.342 253.435  1.00 55.460          H  
ATOM    386 2HG  GLU A  19     186.417 192.060 253.352  1.00 55.460          H  
ATOM    387  N   LEU A  20     190.295 194.614 251.314  1.00 31.780          N  
ATOM    388  CA  LEU A  20     191.023 195.530 250.432  1.00 30.860          C  
ATOM    389  C   LEU A  20     190.277 195.872 249.133  1.00 30.380          C  
ATOM    390  O   LEU A  20     190.473 196.944 248.569  1.00 29.620          O  
ATOM    391  CB  LEU A  20     192.379 194.916 250.089  1.00 43.570          C  
ATOM    392  CG  LEU A  20     193.407 194.757 251.226  1.00 43.570          C  
ATOM    393  CD1 LEU A  20     194.574 193.941 250.701  1.00 43.570          C  
ATOM    394  CD2 LEU A  20     193.913 196.109 251.675  1.00 43.570          C  
ATOM    395  H   LEU A  20     190.739 193.771 251.648  1.00 38.140          H  
ATOM    396  HA  LEU A  20     191.170 196.464 250.969  1.00 37.030          H  
ATOM    397 1HB  LEU A  20     192.230 193.955 249.657  1.00 52.290          H  
ATOM    398 2HB  LEU A  20     192.835 195.556 249.357  1.00 52.290          H  
ATOM    399  HG  LEU A  20     192.954 194.238 252.065  1.00 52.290          H  
ATOM    400 1HD1 LEU A  20     195.314 193.817 251.492  1.00 52.290          H  
ATOM    401 2HD1 LEU A  20     194.226 192.963 250.377  1.00 52.290          H  
ATOM    402 3HD1 LEU A  20     195.033 194.459 249.859  1.00 52.290          H  
ATOM    403 1HD2 LEU A  20     194.654 195.977 252.461  1.00 52.290          H  
ATOM    404 2HD2 LEU A  20     194.377 196.592 250.833  1.00 52.290          H  
ATOM    405 3HD2 LEU A  20     193.105 196.724 252.052  1.00 52.290          H  
ATOM    406  N   VAL A  21     189.436 194.976 248.639  1.00 30.850          N  
ATOM    407  CA  VAL A  21     188.680 195.246 247.426  1.00 30.540          C  
ATOM    408  C   VAL A  21     187.446 196.122 247.666  1.00 30.730          C  
ATOM    409  O   VAL A  21     187.027 196.873 246.789  1.00 30.480          O  
ATOM    410  CB  VAL A  21     188.265 193.923 246.742  1.00 42.880          C  
ATOM    411  CG1 VAL A  21     187.140 193.211 247.496  1.00 42.880          C  
ATOM    412  CG2 VAL A  21     187.899 194.198 245.305  1.00 42.880          C  
ATOM    413  H   VAL A  21     189.324 194.086 249.104  1.00 37.020          H  
ATOM    414  HA  VAL A  21     189.335 195.779 246.741  1.00 36.650          H  
ATOM    415  HB  VAL A  21     189.079 193.273 246.763  1.00 51.460          H  
ATOM    416 1HG1 VAL A  21     186.934 192.273 247.001  1.00 51.460          H  
ATOM    417 2HG1 VAL A  21     187.448 193.005 248.523  1.00 51.460          H  
ATOM    418 3HG1 VAL A  21     186.234 193.809 247.503  1.00 51.460          H  
ATOM    419 1HG2 VAL A  21     187.660 193.291 244.825  1.00 51.460          H  
ATOM    420 2HG2 VAL A  21     187.050 194.865 245.259  1.00 51.460          H  
ATOM    421 3HG2 VAL A  21     188.744 194.647 244.802  1.00 51.460          H  
ATOM    422  N   GLU A  22     186.828 196.009 248.837  1.00 31.190          N  
ATOM    423  CA  GLU A  22     185.564 196.673 249.073  1.00 31.500          C  
ATOM    424  C   GLU A  22     185.530 198.209 248.978  1.00 31.120          C  
ATOM    425  O   GLU A  22     184.548 198.733 248.455  1.00 31.110          O  
ATOM    426  CB  GLU A  22     185.005 196.214 250.422  1.00 43.980          C  
ATOM    427  CG  GLU A  22     184.473 194.777 250.424  1.00 43.980          C  
ATOM    428  CD  GLU A  22     183.967 194.288 251.788  1.00 43.980          C  
ATOM    429  OE1 GLU A  22     184.615 194.505 252.810  1.00 43.980          O  
ATOM    430  OE2 GLU A  22     182.905 193.709 251.797  1.00 43.980          O  
ATOM    431  H   GLU A  22     187.246 195.470 249.593  1.00 37.430          H  
ATOM    432  HA  GLU A  22     184.875 196.301 248.316  1.00 37.800          H  
ATOM    433 1HB  GLU A  22     185.798 196.230 251.143  1.00 52.770          H  
ATOM    434 2HB  GLU A  22     184.221 196.889 250.758  1.00 52.770          H  
ATOM    435 1HG  GLU A  22     183.656 194.715 249.709  1.00 52.770          H  
ATOM    436 2HG  GLU A  22     185.260 194.116 250.074  1.00 52.770          H  
ATOM    437  N   PRO A  23     186.536 198.985 249.433  1.00 30.820          N  
ATOM    438  CA  PRO A  23     186.540 200.423 249.358  1.00 30.480          C  
ATOM    439  C   PRO A  23     187.044 200.971 248.030  1.00 30.120          C  
ATOM    440  O   PRO A  23     187.233 202.182 247.930  1.00 29.970          O  
ATOM    441  CB  PRO A  23     187.466 200.808 250.514  1.00 45.720          C  
ATOM    442  CG  PRO A  23     188.471 199.709 250.542  1.00 45.720          C  
ATOM    443  CD  PRO A  23     187.686 198.457 250.190  1.00 45.720          C  
ATOM    444  HA  PRO A  23     185.523 200.787 249.555  1.00 36.580          H  
ATOM    445 1HB  PRO A  23     187.916 201.796 250.326  1.00 54.860          H  
ATOM    446 2HB  PRO A  23     186.893 200.886 251.449  1.00 54.860          H  
ATOM    447 1HG  PRO A  23     189.277 199.903 249.810  1.00 54.860          H  
ATOM    448 2HG  PRO A  23     188.954 199.643 251.528  1.00 54.860          H  
ATOM    449 1HD  PRO A  23     188.345 197.864 249.588  1.00 54.860          H  
ATOM    450 2HD  PRO A  23     187.358 197.957 251.096  1.00 54.860          H  
ATOM    451  N   LEU A  24     187.304 200.121 247.019  1.00 29.980          N  
ATOM    452  CA  LEU A  24     187.832 200.677 245.778  1.00 29.680          C  
ATOM    453  C   LEU A  24     186.808 201.605 245.090  1.00 29.850          C  
ATOM    454  O   LEU A  24     187.104 202.769 244.804  1.00 29.970          O  
ATOM    455  CB  LEU A  24     188.189 199.538 244.813  1.00 41.670          C  
ATOM    456  CG  LEU A  24     189.377 198.576 245.188  1.00 41.670          C  
ATOM    457  CD1 LEU A  24     189.358 197.416 244.205  1.00 41.670          C  
ATOM    458  CD2 LEU A  24     190.729 199.245 245.123  1.00 41.670          C  
ATOM    459  H   LEU A  24     187.143 199.108 247.084  1.00 35.980          H  
ATOM    460  HA  LEU A  24     188.722 201.260 246.011  1.00 35.620          H  
ATOM    461 1HB  LEU A  24     187.320 198.919 244.716  1.00 50.010          H  
ATOM    462 2HB  LEU A  24     188.392 199.961 243.853  1.00 50.010          H  
ATOM    463  HG  LEU A  24     189.218 198.201 246.198  1.00 50.010          H  
ATOM    464 1HD1 LEU A  24     190.149 196.712 244.452  1.00 50.010          H  
ATOM    465 2HD1 LEU A  24     188.396 196.920 244.274  1.00 50.010          H  
ATOM    466 3HD1 LEU A  24     189.506 197.791 243.195  1.00 50.010          H  
ATOM    467 1HD2 LEU A  24     191.479 198.511 245.396  1.00 50.010          H  
ATOM    468 2HD2 LEU A  24     190.922 199.584 244.123  1.00 50.010          H  
ATOM    469 3HD2 LEU A  24     190.776 200.080 245.818  1.00 50.010          H  
ATOM    470  N   THR A  25     185.564 201.135 244.884  1.00 29.870          N  
ATOM    471  CA  THR A  25     184.571 201.969 244.189  1.00 30.040          C  
ATOM    472  C   THR A  25     184.232 203.256 244.963  1.00 30.580          C  
ATOM    473  O   THR A  25     184.188 204.325 244.357  1.00 29.940          O  
ATOM    474  CB  THR A  25     183.296 201.181 243.743  1.00 41.990          C  
ATOM    475  OG1 THR A  25     183.662 200.179 242.790  1.00 41.990          O  
ATOM    476  CG2 THR A  25     182.299 202.141 243.119  1.00 41.990          C  
ATOM    477  H   THR A  25     185.330 200.191 245.158  1.00 35.840          H  
ATOM    478  HA  THR A  25     185.028 202.294 243.253  1.00 36.050          H  
ATOM    479  HB  THR A  25     182.833 200.684 244.556  1.00 50.390          H  
ATOM    480  HG1 THR A  25     182.896 199.622 242.607  1.00 50.390          H  
ATOM    481 1HG2 THR A  25     181.425 201.586 242.789  1.00 50.390          H  
ATOM    482 2HG2 THR A  25     181.989 202.888 243.848  1.00 50.390          H  
ATOM    483 3HG2 THR A  25     182.751 202.640 242.273  1.00 50.390          H  
ATOM    484  N   PRO A  26     183.989 203.210 246.291  1.00 31.730          N  
ATOM    485  CA  PRO A  26     183.746 204.347 247.164  1.00 32.380          C  
ATOM    486  C   PRO A  26     184.862 205.394 247.240  1.00 32.140          C  
ATOM    487  O   PRO A  26     184.630 206.467 247.800  1.00 32.320          O  
ATOM    488  CB  PRO A  26     183.559 203.690 248.537  1.00 48.570          C  
ATOM    489  CG  PRO A  26     183.062 202.319 248.244  1.00 48.570          C  
ATOM    490  CD  PRO A  26     183.751 201.909 246.994  1.00 48.570          C  
ATOM    491  HA  PRO A  26     182.810 204.829 246.848  1.00 38.860          H  
ATOM    492 1HB  PRO A  26     184.528 203.674 249.069  1.00 58.280          H  
ATOM    493 2HB  PRO A  26     182.867 204.286 249.149  1.00 58.280          H  
ATOM    494 1HG  PRO A  26     183.288 201.642 249.078  1.00 58.280          H  
ATOM    495 2HG  PRO A  26     181.968 202.330 248.136  1.00 58.280          H  
ATOM    496 1HD  PRO A  26     184.637 201.408 247.247  1.00 58.280          H  
ATOM    497 2HD  PRO A  26     183.065 201.280 246.499  1.00 58.280          H  
ATOM    498  N   SER A  27     186.084 205.084 246.783  1.00 31.760          N  
ATOM    499  CA  SER A  27     187.158 206.060 246.918  1.00 31.490          C  
ATOM    500  C   SER A  27     187.852 206.436 245.606  1.00 30.340          C  
ATOM    501  O   SER A  27     188.332 207.567 245.468  1.00 29.820          O  
ATOM    502  CB  SER A  27     188.176 205.546 247.919  1.00 44.190          C  
ATOM    503  OG  SER A  27     188.770 204.353 247.483  1.00 44.190          O  
ATOM    504  H   SER A  27     186.279 204.222 246.274  1.00 38.110          H  
ATOM    505  HA  SER A  27     186.731 206.974 247.325  1.00 37.790          H  
ATOM    506 1HB  SER A  27     188.945 206.302 248.063  1.00 53.030          H  
ATOM    507 2HB  SER A  27     187.693 205.380 248.879  1.00 53.030          H  
ATOM    508  HG  SER A  27     188.120 203.635 247.663  1.00 53.030          H  
ATOM    509  N   GLY A  28     187.892 205.536 244.628  1.00 29.990          N  
ATOM    510  CA  GLY A  28     188.588 205.818 243.387  1.00 29.010          C  
ATOM    511  C   GLY A  28     190.087 205.584 243.551  1.00 29.660          C  
ATOM    512  O   GLY A  28     190.505 204.961 244.532  1.00 29.920          O  
ATOM    513  H   GLY A  28     187.492 204.607 244.755  1.00 35.990          H  
ATOM    514 1HA  GLY A  28     188.186 205.167 242.612  1.00 34.810          H  
ATOM    515 2HA  GLY A  28     188.387 206.845 243.098  1.00 34.810          H  
ATOM    516  N   GLU A  29     190.919 206.036 242.596  1.00 29.990          N  
ATOM    517  CA  GLU A  29     190.561 206.738 241.366  1.00 29.750          C  
ATOM    518  C   GLU A  29     189.881 205.762 240.411  1.00 29.220          C  
ATOM    519  O   GLU A  29     189.713 204.585 240.745  1.00 29.450          O  
ATOM    520  CB  GLU A  29     191.812 207.363 240.742  1.00 41.750          C  
ATOM    521  CG  GLU A  29     192.491 208.405 241.627  1.00 41.750          C  
ATOM    522  CD  GLU A  29     193.461 207.776 242.594  1.00 41.750          C  
ATOM    523  OE1 GLU A  29     193.549 206.564 242.582  1.00 41.750          O  
ATOM    524  OE2 GLU A  29     194.100 208.481 243.333  1.00 41.750          O  
ATOM    525  H   GLU A  29     191.926 205.906 242.733  1.00 35.990          H  
ATOM    526  HA  GLU A  29     189.870 207.547 241.597  1.00 35.700          H  
ATOM    527 1HB  GLU A  29     192.547 206.591 240.548  1.00 50.100          H  
ATOM    528 2HB  GLU A  29     191.565 207.834 239.793  1.00 50.100          H  
ATOM    529 1HG  GLU A  29     193.021 209.121 241.001  1.00 50.100          H  
ATOM    530 2HG  GLU A  29     191.726 208.943 242.188  1.00 50.100          H  
ATOM    531  N   ALA A  30     189.496 206.213 239.219  1.00 28.560          N  
ATOM    532  CA  ALA A  30     188.752 205.328 238.327  1.00 28.120          C  
ATOM    533  C   ALA A  30     189.443 203.964 238.090  1.00 27.790          C  
ATOM    534  O   ALA A  30     188.710 202.991 237.902  1.00 26.920          O  
ATOM    535  CB  ALA A  30     188.487 206.017 236.996  1.00 39.540          C  
ATOM    536  H   ALA A  30     189.668 207.176 238.956  1.00 34.270          H  
ATOM    537  HA  ALA A  30     187.788 205.128 238.793  1.00 33.740          H  
ATOM    538 1HB  ALA A  30     187.879 205.360 236.372  1.00 47.450          H  
ATOM    539 2HB  ALA A  30     187.942 206.944 237.180  1.00 47.450          H  
ATOM    540 3HB  ALA A  30     189.397 206.247 236.474  1.00 47.450          H  
ATOM    541  N   PRO A  31     190.794 203.820 237.990  1.00 28.490          N  
ATOM    542  CA  PRO A  31     191.443 202.526 237.869  1.00 28.390          C  
ATOM    543  C   PRO A  31     191.107 201.566 239.020  1.00 28.200          C  
ATOM    544  O   PRO A  31     191.133 200.358 238.819  1.00 27.760          O  
ATOM    545  CB  PRO A  31     192.929 202.895 237.867  1.00 42.590          C  
ATOM    546  CG  PRO A  31     192.968 204.299 237.303  1.00 42.590          C  
ATOM    547  CD  PRO A  31     191.734 204.963 237.842  1.00 42.590          C  
ATOM    548  HA  PRO A  31     191.160 202.080 236.905  1.00 34.070          H  
ATOM    549 1HB  PRO A  31     193.320 202.836 238.897  1.00 51.100          H  
ATOM    550 2HB  PRO A  31     193.495 202.169 237.268  1.00 51.100          H  
ATOM    551 1HG  PRO A  31     193.888 204.814 237.621  1.00 51.100          H  
ATOM    552 2HG  PRO A  31     192.989 204.263 236.203  1.00 51.100          H  
ATOM    553 1HD  PRO A  31     192.003 205.371 238.787  1.00 51.100          H  
ATOM    554 2HD  PRO A  31     191.388 205.709 237.139  1.00 51.100          H  
ATOM    555  N   ASN A  32     190.765 202.081 240.211  1.00 28.520          N  
ATOM    556  CA  ASN A  32     190.443 201.221 241.346  1.00 28.390          C  
ATOM    557  C   ASN A  32     189.034 200.720 241.187  1.00 27.230          C  
ATOM    558  O   ASN A  32     188.729 199.550 241.452  1.00 26.780          O  
ATOM    559  CB  ASN A  32     190.660 201.960 242.642  1.00 39.800          C  
ATOM    560  CG  ASN A  32     192.118 202.089 242.944  1.00 39.800          C  
ATOM    561  OD1 ASN A  32     192.937 201.318 242.431  1.00 39.800          O  
ATOM    562  ND2 ASN A  32     192.468 203.039 243.753  1.00 39.800          N  
ATOM    563  H   ASN A  32     190.719 203.087 240.370  1.00 34.220          H  
ATOM    564  HA  ASN A  32     191.099 200.354 241.328  1.00 34.070          H  
ATOM    565 1HB  ASN A  32     190.252 202.952 242.538  1.00 47.760          H  
ATOM    566 2HB  ASN A  32     190.134 201.506 243.456  1.00 47.760          H  
ATOM    567 1HD2 ASN A  32     193.430 203.192 243.966  1.00 47.760          H  
ATOM    568 2HD2 ASN A  32     191.769 203.669 244.148  1.00 47.760          H  
ATOM    569  N   GLN A  33     188.158 201.618 240.756  1.00 26.740          N  
ATOM    570  CA  GLN A  33     186.785 201.208 240.511  1.00 25.700          C  
ATOM    571  C   GLN A  33     186.798 200.118 239.443  1.00 25.450          C  
ATOM    572  O   GLN A  33     186.100 199.097 239.550  1.00 25.300          O  
ATOM    573  CB  GLN A  33     185.932 202.379 240.034  1.00 36.400          C  
ATOM    574  CG  GLN A  33     184.489 202.006 239.763  1.00 36.400          C  
ATOM    575  CD  GLN A  33     183.661 203.178 239.357  1.00 36.400          C  
ATOM    576  OE1 GLN A  33     184.189 204.239 239.017  1.00 36.400          O  
ATOM    577  NE2 GLN A  33     182.346 203.008 239.384  1.00 36.400          N  
ATOM    578  H   GLN A  33     188.486 202.580 240.607  1.00 32.090          H  
ATOM    579  HA  GLN A  33     186.361 200.798 241.429  1.00 30.840          H  
ATOM    580 1HB  GLN A  33     185.952 203.173 240.781  1.00 43.680          H  
ATOM    581 2HB  GLN A  33     186.354 202.782 239.113  1.00 43.680          H  
ATOM    582 1HG  GLN A  33     184.457 201.283 238.948  1.00 43.680          H  
ATOM    583 2HG  GLN A  33     184.067 201.567 240.653  1.00 43.680          H  
ATOM    584 1HE2 GLN A  33     181.738 203.761 239.124  1.00 43.680          H  
ATOM    585 2HE2 GLN A  33     181.958 202.130 239.669  1.00 43.680          H  
ATOM    586  N   ALA A  34     187.603 200.357 238.397  1.00 25.520          N  
ATOM    587  CA  ALA A  34     187.731 199.416 237.311  1.00 25.420          C  
ATOM    588  C   ALA A  34     188.277 198.080 237.796  1.00 25.350          C  
ATOM    589  O   ALA A  34     187.796 197.029 237.377  1.00 25.320          O  
ATOM    590  CB  ALA A  34     188.620 199.986 236.230  1.00 35.630          C  
ATOM    591  H   ALA A  34     188.122 201.239 238.353  1.00 30.620          H  
ATOM    592  HA  ALA A  34     186.743 199.248 236.908  1.00 30.500          H  
ATOM    593 1HB  ALA A  34     188.683 199.283 235.402  1.00 42.750          H  
ATOM    594 2HB  ALA A  34     188.203 200.931 235.883  1.00 42.750          H  
ATOM    595 3HB  ALA A  34     189.610 200.156 236.637  1.00 42.750          H  
ATOM    596  N   LEU A  35     189.248 198.083 238.716  1.00 25.370          N  
ATOM    597  CA  LEU A  35     189.722 196.806 239.204  1.00 25.400          C  
ATOM    598  C   LEU A  35     188.640 196.041 239.915  1.00 25.380          C  
ATOM    599  O   LEU A  35     188.446 194.864 239.630  1.00 25.230          O  
ATOM    600  CB  LEU A  35     190.835 196.962 240.242  1.00 35.550          C  
ATOM    601  CG  LEU A  35     192.187 197.436 239.815  1.00 35.550          C  
ATOM    602  CD1 LEU A  35     192.979 197.705 241.116  1.00 35.550          C  
ATOM    603  CD2 LEU A  35     192.850 196.387 238.896  1.00 35.550          C  
ATOM    604  H   LEU A  35     189.703 198.954 238.997  1.00 30.440          H  
ATOM    605  HA  LEU A  35     190.053 196.217 238.356  1.00 30.480          H  
ATOM    606 1HB  LEU A  35     190.484 197.673 240.982  1.00 42.660          H  
ATOM    607 2HB  LEU A  35     190.967 196.005 240.740  1.00 42.660          H  
ATOM    608  HG  LEU A  35     192.111 198.345 239.280  1.00 42.660          H  
ATOM    609 1HD1 LEU A  35     193.960 198.072 240.904  1.00 42.660          H  
ATOM    610 2HD1 LEU A  35     192.457 198.454 241.712  1.00 42.660          H  
ATOM    611 3HD1 LEU A  35     193.056 196.786 241.694  1.00 42.660          H  
ATOM    612 1HD2 LEU A  35     193.819 196.711 238.591  1.00 42.660          H  
ATOM    613 2HD2 LEU A  35     192.940 195.455 239.425  1.00 42.660          H  
ATOM    614 3HD2 LEU A  35     192.253 196.238 238.008  1.00 42.660          H  
ATOM    615  N   LEU A  36     187.856 196.702 240.778  1.00 25.590          N  
ATOM    616  CA  LEU A  36     186.846 195.982 241.566  1.00 25.660          C  
ATOM    617  C   LEU A  36     185.968 195.125 240.683  1.00 25.710          C  
ATOM    618  O   LEU A  36     185.754 193.934 240.959  1.00 25.840          O  
ATOM    619  CB  LEU A  36     185.951 196.948 242.363  1.00 35.900          C  
ATOM    620  CG  LEU A  36     184.908 196.283 243.382  1.00 35.900          C  
ATOM    621  CD1 LEU A  36     184.669 197.259 244.532  1.00 35.900          C  
ATOM    622  CD2 LEU A  36     183.551 195.967 242.694  1.00 35.900          C  
ATOM    623  H   LEU A  36     188.036 197.701 240.953  1.00 30.710          H  
ATOM    624  HA  LEU A  36     187.365 195.335 242.271  1.00 30.790          H  
ATOM    625 1HB  LEU A  36     186.587 197.621 242.915  1.00 43.080          H  
ATOM    626 2HB  LEU A  36     185.383 197.554 241.653  1.00 43.080          H  
ATOM    627  HG  LEU A  36     185.329 195.368 243.785  1.00 43.080          H  
ATOM    628 1HD1 LEU A  36     183.982 196.823 245.254  1.00 43.080          H  
ATOM    629 2HD1 LEU A  36     185.598 197.468 245.017  1.00 43.080          H  
ATOM    630 3HD1 LEU A  36     184.251 198.175 244.148  1.00 43.080          H  
ATOM    631 1HD2 LEU A  36     182.874 195.538 243.429  1.00 43.080          H  
ATOM    632 2HD2 LEU A  36     183.122 196.889 242.302  1.00 43.080          H  
ATOM    633 3HD2 LEU A  36     183.659 195.263 241.887  1.00 43.080          H  
ATOM    634  N   ARG A  37     185.533 195.715 239.564  1.00 25.640          N  
ATOM    635  CA  ARG A  37     184.648 195.065 238.601  1.00 25.650          C  
ATOM    636  C   ARG A  37     185.098 193.640 238.258  1.00 25.680          C  
ATOM    637  O   ARG A  37     184.258 192.764 238.043  1.00 25.860          O  
ATOM    638  CB  ARG A  37     184.623 195.850 237.297  1.00 35.910          C  
ATOM    639  CG  ARG A  37     183.926 197.201 237.330  1.00 35.910          C  
ATOM    640  CD  ARG A  37     184.140 197.931 236.048  1.00 35.910          C  
ATOM    641  NE  ARG A  37     183.547 199.278 236.065  1.00 35.910          N  
ATOM    642  CZ  ARG A  37     184.049 200.373 235.432  1.00 35.910          C  
ATOM    643  NH1 ARG A  37     185.178 200.304 234.752  1.00 35.910          N  
ATOM    644  NH2 ARG A  37     183.396 201.522 235.497  1.00 35.910          N  
ATOM    645  H   ARG A  37     185.786 196.705 239.434  1.00 30.770          H  
ATOM    646  HA  ARG A  37     183.646 195.030 239.025  1.00 30.780          H  
ATOM    647 1HB  ARG A  37     185.636 196.011 236.960  1.00 43.090          H  
ATOM    648 2HB  ARG A  37     184.131 195.248 236.535  1.00 43.090          H  
ATOM    649 1HG  ARG A  37     182.858 197.062 237.479  1.00 43.090          H  
ATOM    650 2HG  ARG A  37     184.336 197.804 238.139  1.00 43.090          H  
ATOM    651 1HD  ARG A  37     185.199 198.004 235.864  1.00 43.090          H  
ATOM    652 2HD  ARG A  37     183.676 197.369 235.238  1.00 43.090          H  
ATOM    653  HE  ARG A  37     182.675 199.390 236.568  1.00 43.090          H  
ATOM    654 1HH1 ARG A  37     185.676 199.431 234.678  1.00 43.090          H  
ATOM    655 2HH1 ARG A  37     185.537 201.126 234.284  1.00 43.090          H  
ATOM    656 1HH2 ARG A  37     182.524 201.580 236.003  1.00 43.090          H  
ATOM    657 2HH2 ARG A  37     183.753 202.340 235.022  1.00 43.090          H  
ATOM    658  N   ILE A  38     186.407 193.420 238.139  1.00 25.550          N  
ATOM    659  CA  ILE A  38     186.936 192.116 237.788  1.00 25.660          C  
ATOM    660  C   ILE A  38     187.556 191.410 238.986  1.00 26.050          C  
ATOM    661  O   ILE A  38     187.253 190.246 239.265  1.00 26.490          O  
ATOM    662  CB  ILE A  38     188.011 192.230 236.688  1.00 35.880          C  
ATOM    663  CG1 ILE A  38     187.375 192.800 235.396  1.00 35.880          C  
ATOM    664  CG2 ILE A  38     188.659 190.846 236.440  1.00 35.880          C  
ATOM    665  CD1 ILE A  38     188.380 193.189 234.310  1.00 35.880          C  
ATOM    666  H   ILE A  38     187.066 194.172 238.352  1.00 30.660          H  
ATOM    667  HA  ILE A  38     186.120 191.499 237.415  1.00 30.790          H  
ATOM    668  HB  ILE A  38     188.776 192.935 237.010  1.00 43.060          H  
ATOM    669 1HG1 ILE A  38     186.689 192.058 234.987  1.00 43.060          H  
ATOM    670 2HG1 ILE A  38     186.802 193.691 235.658  1.00 43.060          H  
ATOM    671 1HG2 ILE A  38     189.404 190.933 235.695  1.00 43.060          H  
ATOM    672 2HG2 ILE A  38     189.127 190.458 237.343  1.00 43.060          H  
ATOM    673 3HG2 ILE A  38     187.891 190.147 236.106  1.00 43.060          H  
ATOM    674 1HD1 ILE A  38     187.836 193.589 233.456  1.00 43.060          H  
ATOM    675 2HD1 ILE A  38     189.057 193.955 234.701  1.00 43.060          H  
ATOM    676 3HD1 ILE A  38     188.949 192.335 234.000  1.00 43.060          H  
ATOM    677  N   LEU A  39     188.446 192.123 239.670  1.00 25.940          N  
ATOM    678  CA  LEU A  39     189.311 191.565 240.688  1.00 26.310          C  
ATOM    679  C   LEU A  39     188.592 190.978 241.885  1.00 27.100          C  
ATOM    680  O   LEU A  39     189.056 189.971 242.432  1.00 27.590          O  
ATOM    681  CB  LEU A  39     190.293 192.644 241.177  1.00 36.690          C  
ATOM    682  CG  LEU A  39     191.664 192.810 240.400  1.00 36.690          C  
ATOM    683  CD1 LEU A  39     192.553 191.591 240.616  1.00 36.690          C  
ATOM    684  CD2 LEU A  39     191.409 193.012 238.886  1.00 36.690          C  
ATOM    685  H   LEU A  39     188.560 193.099 239.435  1.00 31.130          H  
ATOM    686  HA  LEU A  39     189.874 190.782 240.211  1.00 31.570          H  
ATOM    687 1HB  LEU A  39     189.790 193.596 241.161  1.00 44.020          H  
ATOM    688 2HB  LEU A  39     190.528 192.431 242.207  1.00 44.020          H  
ATOM    689  HG  LEU A  39     192.183 193.678 240.800  1.00 44.020          H  
ATOM    690 1HD1 LEU A  39     193.497 191.738 240.095  1.00 44.020          H  
ATOM    691 2HD1 LEU A  39     192.742 191.466 241.674  1.00 44.020          H  
ATOM    692 3HD1 LEU A  39     192.084 190.691 240.231  1.00 44.020          H  
ATOM    693 1HD2 LEU A  39     192.366 193.144 238.376  1.00 44.020          H  
ATOM    694 2HD2 LEU A  39     190.907 192.142 238.469  1.00 44.020          H  
ATOM    695 3HD2 LEU A  39     190.794 193.892 238.730  1.00 44.020          H  
ATOM    696  N   LYS A  40     187.433 191.523 242.258  1.00 27.330          N  
ATOM    697  CA  LYS A  40     186.709 191.034 243.421  1.00 28.220          C  
ATOM    698  C   LYS A  40     186.406 189.538 243.376  1.00 28.650          C  
ATOM    699  O   LYS A  40     186.328 188.896 244.424  1.00 29.350          O  
ATOM    700  CB  LYS A  40     185.417 191.837 243.599  1.00 39.150          C  
ATOM    701  CG  LYS A  40     184.623 191.494 244.851  1.00 39.150          C  
ATOM    702  CD  LYS A  40     183.462 192.456 245.058  1.00 39.150          C  
ATOM    703  CE  LYS A  40     182.684 192.107 246.320  1.00 39.150          C  
ATOM    704  NZ  LYS A  40     181.548 193.043 246.561  1.00 39.150          N  
ATOM    705  H   LYS A  40     187.035 192.332 241.763  1.00 32.800          H  
ATOM    706  HA  LYS A  40     187.337 191.188 244.296  1.00 33.860          H  
ATOM    707 1HB  LYS A  40     185.644 192.900 243.607  1.00 46.980          H  
ATOM    708 2HB  LYS A  40     184.771 191.660 242.736  1.00 46.980          H  
ATOM    709 1HG  LYS A  40     184.222 190.483 244.754  1.00 46.980          H  
ATOM    710 2HG  LYS A  40     185.269 191.513 245.712  1.00 46.980          H  
ATOM    711 1HD  LYS A  40     183.848 193.476 245.145  1.00 46.980          H  
ATOM    712 2HD  LYS A  40     182.794 192.410 244.197  1.00 46.980          H  
ATOM    713 1HE  LYS A  40     182.293 191.095 246.228  1.00 46.980          H  
ATOM    714 2HE  LYS A  40     183.361 192.148 247.176  1.00 46.980          H  
ATOM    715 1HZ  LYS A  40     181.065 192.774 247.410  1.00 46.980          H  
ATOM    716 2HZ  LYS A  40     181.901 193.985 246.662  1.00 46.980          H  
ATOM    717 3HZ  LYS A  40     180.906 193.007 245.782  1.00 46.980          H  
ATOM    718  N   GLU A  41     186.170 188.988 242.183  1.00 28.330          N  
ATOM    719  CA  GLU A  41     185.807 187.583 242.028  1.00 28.800          C  
ATOM    720  C   GLU A  41     186.964 186.685 241.581  1.00 28.840          C  
ATOM    721  O   GLU A  41     186.736 185.545 241.164  1.00 29.230          O  
ATOM    722  CB  GLU A  41     184.680 187.459 241.005  1.00 40.130          C  
ATOM    723  CG  GLU A  41     183.368 188.105 241.385  1.00 40.130          C  
ATOM    724  CD  GLU A  41     182.335 187.969 240.286  1.00 40.130          C  
ATOM    725  OE1 GLU A  41     182.690 187.527 239.197  1.00 40.130          O  
ATOM    726  OE2 GLU A  41     181.198 188.301 240.524  1.00 40.130          O  
ATOM    727  H   GLU A  41     186.273 189.547 241.326  1.00 34.000          H  
ATOM    728  HA  GLU A  41     185.451 187.217 242.990  1.00 34.560          H  
ATOM    729 1HB  GLU A  41     185.004 187.934 240.086  1.00 48.160          H  
ATOM    730 2HB  GLU A  41     184.492 186.409 240.790  1.00 48.160          H  
ATOM    731 1HG  GLU A  41     182.990 187.639 242.294  1.00 48.160          H  
ATOM    732 2HG  GLU A  41     183.539 189.161 241.593  1.00 48.160          H  
ATOM    733  N   THR A  42     188.187 187.199 241.586  1.00 28.480          N  
ATOM    734  CA  THR A  42     189.311 186.435 241.051  1.00 28.490          C  
ATOM    735  C   THR A  42     189.619 185.111 241.748  1.00 28.920          C  
ATOM    736  O   THR A  42     189.783 185.041 242.969  1.00 29.080          O  
ATOM    737  CB  THR A  42     190.609 187.272 241.077  1.00 39.880          C  
ATOM    738  OG1 THR A  42     190.397 188.467 240.380  1.00 39.880          O  
ATOM    739  CG2 THR A  42     191.737 186.521 240.372  1.00 39.880          C  
ATOM    740  H   THR A  42     188.343 188.139 241.958  1.00 34.180          H  
ATOM    741  HA  THR A  42     189.084 186.208 240.011  1.00 34.190          H  
ATOM    742  HB  THR A  42     190.892 187.498 242.106  1.00 47.860          H  
ATOM    743  HG1 THR A  42     189.837 189.025 240.947  1.00 47.860          H  
ATOM    744 1HG2 THR A  42     192.631 187.127 240.368  1.00 47.860          H  
ATOM    745 2HG2 THR A  42     191.955 185.590 240.884  1.00 47.860          H  
ATOM    746 3HG2 THR A  42     191.454 186.308 239.343  1.00 47.860          H  
ATOM    747  N   GLU A  43     189.759 184.079 240.917  1.00 29.160          N  
ATOM    748  CA  GLU A  43     190.196 182.737 241.286  1.00 29.640          C  
ATOM    749  C   GLU A  43     191.457 182.531 240.450  1.00 29.370          C  
ATOM    750  O   GLU A  43     192.571 182.631 240.946  1.00 29.120          O  
ATOM    751  CB  GLU A  43     189.100 181.716 240.947  1.00 41.300          C  
ATOM    752  CG  GLU A  43     189.405 180.269 241.265  1.00 41.300          C  
ATOM    753  CD  GLU A  43     188.280 179.369 240.833  1.00 41.300          C  
ATOM    754  OE1 GLU A  43     187.129 179.721 241.003  1.00 41.300          O  
ATOM    755  OE2 GLU A  43     188.549 178.339 240.250  1.00 41.300          O  
ATOM    756  H   GLU A  43     189.565 184.271 239.948  1.00 34.990          H  
ATOM    757  HA  GLU A  43     190.449 182.695 242.346  1.00 35.570          H  
ATOM    758 1HB  GLU A  43     188.206 181.975 241.514  1.00 49.560          H  
ATOM    759 2HB  GLU A  43     188.827 181.781 239.904  1.00 49.560          H  
ATOM    760 1HG  GLU A  43     190.310 179.969 240.753  1.00 49.560          H  
ATOM    761 2HG  GLU A  43     189.568 180.162 242.336  1.00 49.560          H  
ATOM    762  N   PHE A  44     191.232 182.298 239.156  1.00 29.410          N  
ATOM    763  CA  PHE A  44     192.218 182.338 238.085  1.00 29.130          C  
ATOM    764  C   PHE A  44     191.538 183.021 236.878  1.00 28.510          C  
ATOM    765  O   PHE A  44     191.963 184.106 236.461  1.00 27.750          O  
ATOM    766  CB  PHE A  44     192.864 180.979 237.762  1.00 40.890          C  
ATOM    767  CG  PHE A  44     193.809 180.475 238.756  1.00 40.890          C  
ATOM    768  CD1 PHE A  44     193.391 179.649 239.781  1.00 40.890          C  
ATOM    769  CD2 PHE A  44     195.154 180.788 238.651  1.00 40.890          C  
ATOM    770  CE1 PHE A  44     194.291 179.170 240.701  1.00 40.890          C  
ATOM    771  CE2 PHE A  44     196.056 180.300 239.564  1.00 40.890          C  
ATOM    772  CZ  PHE A  44     195.623 179.497 240.593  1.00 40.890          C  
ATOM    773  H   PHE A  44     190.278 182.154 238.879  1.00 35.290          H  
ATOM    774  HA  PHE A  44     193.035 182.984 238.402  1.00 34.960          H  
ATOM    775 1HB  PHE A  44     192.162 180.205 237.619  1.00 49.070          H  
ATOM    776 2HB  PHE A  44     193.380 181.085 236.864  1.00 49.070          H  
ATOM    777  HD1 PHE A  44     192.339 179.389 239.862  1.00 49.070          H  
ATOM    778  HD2 PHE A  44     195.502 181.429 237.836  1.00 49.070          H  
ATOM    779  HE1 PHE A  44     193.949 178.531 241.514  1.00 49.070          H  
ATOM    780  HE2 PHE A  44     197.118 180.555 239.479  1.00 49.070          H  
ATOM    781  HZ  PHE A  44     196.339 179.119 241.320  1.00 49.070          H  
ATOM    782  N   LYS A  45     190.427 182.447 236.311  1.00 28.850          N  
ATOM    783  CA  LYS A  45     189.799 181.121 236.556  1.00 29.230          C  
ATOM    784  C   LYS A  45     190.161 180.255 235.333  1.00 28.880          C  
ATOM    785  O   LYS A  45     190.823 179.211 235.444  1.00 29.480          O  
ATOM    786  CB  LYS A  45     188.284 181.230 236.743  1.00 40.770          C  
ATOM    787  CG  LYS A  45     187.625 179.898 237.103  1.00 40.770          C  
ATOM    788  CD  LYS A  45     186.154 180.071 237.467  1.00 40.770          C  
ATOM    789  CE  LYS A  45     185.480 178.734 237.827  1.00 40.770          C  
ATOM    790  NZ  LYS A  45     186.008 178.142 239.140  1.00 40.770          N  
ATOM    791  H   LYS A  45     189.997 183.014 235.598  1.00 34.620          H  
ATOM    792  HA  LYS A  45     190.175 180.648 237.446  1.00 35.080          H  
ATOM    793 1HB  LYS A  45     188.061 181.940 237.538  1.00 48.920          H  
ATOM    794 2HB  LYS A  45     187.819 181.602 235.833  1.00 48.920          H  
ATOM    795 1HG  LYS A  45     187.698 179.218 236.255  1.00 48.920          H  
ATOM    796 2HG  LYS A  45     188.159 179.458 237.937  1.00 48.920          H  
ATOM    797 1HD  LYS A  45     186.080 180.733 238.335  1.00 48.920          H  
ATOM    798 2HD  LYS A  45     185.621 180.528 236.635  1.00 48.920          H  
ATOM    799 1HE  LYS A  45     184.411 178.906 237.930  1.00 48.920          H  
ATOM    800 2HE  LYS A  45     185.648 178.017 237.024  1.00 48.920          H  
ATOM    801 1HZ  LYS A  45     185.532 177.286 239.347  1.00 48.920          H  
ATOM    802 2HZ  LYS A  45     187.021 177.956 239.132  1.00 48.920          H  
ATOM    803 3HZ  LYS A  45     185.877 178.800 239.916  1.00 48.920          H  
ATOM    804  N   LYS A  46     189.717 180.732 234.164  1.00 27.910          N  
ATOM    805  CA  LYS A  46     190.026 180.192 232.836  1.00 27.360          C  
ATOM    806  C   LYS A  46     190.573 181.395 232.083  1.00 26.290          C  
ATOM    807  O   LYS A  46     191.741 181.447 231.697  1.00 26.220          O  
ATOM    808  CB  LYS A  46     188.799 179.588 232.153  1.00 38.520          C  
ATOM    809  CG  LYS A  46     188.292 178.312 232.800  1.00 38.520          C  
ATOM    810  CD  LYS A  46     187.094 177.739 232.043  1.00 38.520          C  
ATOM    811  CE  LYS A  46     186.596 176.444 232.687  1.00 38.520          C  
ATOM    812  NZ  LYS A  46     185.417 175.868 231.963  1.00 38.520          N  
ATOM    813  H   LYS A  46     189.153 181.562 234.201  1.00 33.490          H  
ATOM    814  HA  LYS A  46     190.808 179.440 232.906  1.00 32.830          H  
ATOM    815 1HB  LYS A  46     187.982 180.304 232.160  1.00 46.230          H  
ATOM    816 2HB  LYS A  46     189.033 179.372 231.122  1.00 46.230          H  
ATOM    817 1HG  LYS A  46     189.095 177.575 232.819  1.00 46.230          H  
ATOM    818 2HG  LYS A  46     187.999 178.523 233.827  1.00 46.230          H  
ATOM    819 1HD  LYS A  46     186.283 178.469 232.039  1.00 46.230          H  
ATOM    820 2HD  LYS A  46     187.380 177.532 231.011  1.00 46.230          H  
ATOM    821 1HE  LYS A  46     187.403 175.713 232.683  1.00 46.230          H  
ATOM    822 2HE  LYS A  46     186.311 176.649 233.720  1.00 46.230          H  
ATOM    823 1HZ  LYS A  46     185.121 175.013 232.420  1.00 46.230          H  
ATOM    824 2HZ  LYS A  46     184.652 176.528 231.967  1.00 46.230          H  
ATOM    825 3HZ  LYS A  46     185.673 175.661 231.005  1.00 46.230          H  
ATOM    826  N   ILE A  47     189.691 182.367 231.889  1.00 25.460          N  
ATOM    827  CA  ILE A  47     190.036 183.688 231.403  1.00 24.390          C  
ATOM    828  C   ILE A  47     189.272 184.634 232.318  1.00 23.520          C  
ATOM    829  O   ILE A  47     188.042 184.604 232.285  1.00 22.640          O  
ATOM    830  CB  ILE A  47     189.606 183.918 229.945  1.00 34.570          C  
ATOM    831  CG1 ILE A  47     190.266 182.856 229.000  1.00 34.570          C  
ATOM    832  CG2 ILE A  47     189.999 185.328 229.560  1.00 34.570          C  
ATOM    833  CD1 ILE A  47     189.763 182.870 227.570  1.00 34.570          C  
ATOM    834  H   ILE A  47     188.732 182.206 232.156  1.00 30.550          H  
ATOM    835  HA  ILE A  47     191.107 183.865 231.517  1.00 29.270          H  
ATOM    836  HB  ILE A  47     188.526 183.810 229.860  1.00 41.490          H  
ATOM    837 1HG1 ILE A  47     191.344 183.017 228.996  1.00 41.490          H  
ATOM    838 2HG1 ILE A  47     190.071 181.868 229.397  1.00 41.490          H  
ATOM    839 1HG2 ILE A  47     189.690 185.530 228.548  1.00 41.490          H  
ATOM    840 2HG2 ILE A  47     189.517 186.050 230.220  1.00 41.490          H  
ATOM    841 3HG2 ILE A  47     191.083 185.431 229.644  1.00 41.490          H  
ATOM    842 1HD1 ILE A  47     190.272 182.097 227.009  1.00 41.490          H  
ATOM    843 2HD1 ILE A  47     188.693 182.678 227.569  1.00 41.490          H  
ATOM    844 3HD1 ILE A  47     189.959 183.826 227.104  1.00 41.490          H  
ATOM    845  N   LYS A  48     189.937 185.466 233.121  1.00 23.820          N  
ATOM    846  CA  LYS A  48     189.153 186.331 233.999  1.00 23.130          C  
ATOM    847  C   LYS A  48     189.306 187.795 233.657  1.00 22.550          C  
ATOM    848  O   LYS A  48     188.331 188.550 233.698  1.00 22.300          O  
ATOM    849  CB  LYS A  48     189.505 186.099 235.474  1.00 32.660          C  
ATOM    850  CG  LYS A  48     188.650 186.893 236.500  1.00 32.660          C  
ATOM    851  CD  LYS A  48     187.173 186.421 236.476  1.00 32.660          C  
ATOM    852  CE  LYS A  48     186.312 187.050 237.579  1.00 32.660          C  
ATOM    853  NZ  LYS A  48     184.863 186.607 237.454  1.00 32.660          N  
ATOM    854  H   LYS A  48     190.960 185.498 233.141  1.00 28.580          H  
ATOM    855  HA  LYS A  48     188.106 186.085 233.864  1.00 27.760          H  
ATOM    856 1HB  LYS A  48     189.399 185.051 235.706  1.00 39.190          H  
ATOM    857 2HB  LYS A  48     190.554 186.363 235.640  1.00 39.190          H  
ATOM    858 1HG  LYS A  48     189.058 186.744 237.500  1.00 39.190          H  
ATOM    859 2HG  LYS A  48     188.696 187.945 236.274  1.00 39.190          H  
ATOM    860 1HD  LYS A  48     186.720 186.701 235.526  1.00 39.190          H  
ATOM    861 2HD  LYS A  48     187.134 185.337 236.573  1.00 39.190          H  
ATOM    862 1HE  LYS A  48     186.695 186.744 238.550  1.00 39.190          H  
ATOM    863 2HE  LYS A  48     186.361 188.140 237.508  1.00 39.190          H  
ATOM    864 1HZ  LYS A  48     184.257 187.022 238.201  1.00 39.190          H  
ATOM    865 2HZ  LYS A  48     184.506 186.895 236.561  1.00 39.190          H  
ATOM    866 3HZ  LYS A  48     184.810 185.605 237.528  1.00 39.190          H  
ATOM    867  N   VAL A  49     190.522 188.222 233.341  1.00 22.360          N  
ATOM    868  CA  VAL A  49     190.677 189.636 233.100  1.00 21.840          C  
ATOM    869  C   VAL A  49     190.440 189.924 231.634  1.00 20.740          C  
ATOM    870  O   VAL A  49     191.118 189.384 230.755  1.00 20.240          O  
ATOM    871  CB  VAL A  49     192.057 190.114 233.533  1.00 30.780          C  
ATOM    872  CG1 VAL A  49     192.198 191.597 233.272  1.00 30.780          C  
ATOM    873  CG2 VAL A  49     192.280 189.768 234.981  1.00 30.780          C  
ATOM    874  H   VAL A  49     191.313 187.573 233.290  1.00 26.830          H  
ATOM    875  HA  VAL A  49     189.931 190.172 233.675  1.00 26.210          H  
ATOM    876  HB  VAL A  49     192.785 189.626 232.947  1.00 36.940          H  
ATOM    877 1HG1 VAL A  49     193.194 191.920 233.568  1.00 36.940          H  
ATOM    878 2HG1 VAL A  49     192.049 191.812 232.218  1.00 36.940          H  
ATOM    879 3HG1 VAL A  49     191.460 192.145 233.854  1.00 36.940          H  
ATOM    880 1HG2 VAL A  49     193.269 190.096 235.270  1.00 36.940          H  
ATOM    881 2HG2 VAL A  49     191.551 190.259 235.601  1.00 36.940          H  
ATOM    882 3HG2 VAL A  49     192.206 188.689 235.123  1.00 36.940          H  
ATOM    883  N   LEU A  50     189.437 190.752 231.372  1.00 20.400          N  
ATOM    884  CA  LEU A  50     189.058 191.087 230.014  1.00 19.400          C  
ATOM    885  C   LEU A  50     189.423 192.524 229.641  1.00 18.980          C  
ATOM    886  O   LEU A  50     189.598 192.837 228.465  1.00 18.170          O  
ATOM    887  CB  LEU A  50     187.555 190.863 229.868  1.00 27.560          C  
ATOM    888  CG  LEU A  50     187.053 189.411 230.206  1.00 27.560          C  
ATOM    889  CD1 LEU A  50     185.546 189.375 230.078  1.00 27.560          C  
ATOM    890  CD2 LEU A  50     187.704 188.369 229.295  1.00 27.560          C  
ATOM    891  H   LEU A  50     188.907 191.126 232.146  1.00 24.480          H  
ATOM    892  HA  LEU A  50     189.596 190.438 229.330  1.00 23.280          H  
ATOM    893 1HB  LEU A  50     187.038 191.557 230.528  1.00 33.070          H  
ATOM    894 2HB  LEU A  50     187.270 191.089 228.841  1.00 33.070          H  
ATOM    895  HG  LEU A  50     187.307 189.175 231.243  1.00 33.070          H  
ATOM    896 1HD1 LEU A  50     185.188 188.379 230.340  1.00 33.070          H  
ATOM    897 2HD1 LEU A  50     185.105 190.105 230.755  1.00 33.070          H  
ATOM    898 3HD1 LEU A  50     185.256 189.607 229.055  1.00 33.070          H  
ATOM    899 1HD2 LEU A  50     187.334 187.379 229.565  1.00 33.070          H  
ATOM    900 2HD2 LEU A  50     187.447 188.585 228.266  1.00 33.070          H  
ATOM    901 3HD2 LEU A  50     188.782 188.380 229.415  1.00 33.070          H  
ATOM    902  N   GLY A  51     189.448 193.422 230.625  1.00 19.560          N  
ATOM    903  CA  GLY A  51     189.746 194.826 230.359  1.00 19.270          C  
ATOM    904  C   GLY A  51     191.230 195.087 230.541  1.00 19.270          C  
ATOM    905  O   GLY A  51     191.888 194.371 231.291  1.00 19.740          O  
ATOM    906  H   GLY A  51     189.283 193.128 231.571  1.00 23.470          H  
ATOM    907 1HA  GLY A  51     189.448 195.083 229.343  1.00 23.120          H  
ATOM    908 2HA  GLY A  51     189.174 195.458 231.037  1.00 23.120          H  
ATOM    909  N   SER A  52     191.737 196.169 229.952  1.00 18.840          N  
ATOM    910  CA  SER A  52     193.147 196.538 230.088  1.00 18.820          C  
ATOM    911  C   SER A  52     193.465 196.714 231.565  1.00 19.700          C  
ATOM    912  O   SER A  52     192.610 197.208 232.307  1.00 20.220          O  
ATOM    913  CB  SER A  52     193.414 197.836 229.349  1.00 26.360          C  
ATOM    914  OG  SER A  52     193.170 197.695 227.973  1.00 26.360          O  
ATOM    915  H   SER A  52     191.150 196.735 229.358  1.00 22.610          H  
ATOM    916  HA  SER A  52     193.768 195.761 229.658  1.00 22.580          H  
ATOM    917 1HB  SER A  52     192.782 198.623 229.756  1.00 31.630          H  
ATOM    918 2HB  SER A  52     194.451 198.133 229.510  1.00 31.630          H  
ATOM    919  HG  SER A  52     193.375 198.550 227.578  1.00 31.630          H  
ATOM    920  N   GLY A  53     194.672 196.345 232.021  1.00 19.890          N  
ATOM    921  CA  GLY A  53     194.916 196.534 233.451  1.00 20.760          C  
ATOM    922  C   GLY A  53     196.256 197.164 233.785  1.00 21.340          C  
ATOM    923  O   GLY A  53     197.219 197.068 233.020  1.00 21.030          O  
ATOM    924  H   GLY A  53     195.391 195.944 231.402  1.00 23.870          H  
ATOM    925 1HA  GLY A  53     194.124 197.148 233.876  1.00 24.910          H  
ATOM    926 2HA  GLY A  53     194.845 195.566 233.944  1.00 24.910          H  
ATOM    927  N   ALA A  54     196.295 197.856 234.928  1.00 22.180          N  
ATOM    928  CA  ALA A  54     197.517 198.472 235.400  1.00 22.850          C  
ATOM    929  C   ALA A  54     197.447 198.614 236.896  1.00 23.820          C  
ATOM    930  O   ALA A  54     198.421 198.912 237.576  1.00 24.920          O  
ATOM    931  CB  ALA A  54     197.743 199.820 234.739  1.00 31.720          C  
ATOM    932  H   ALA A  54     195.474 197.923 235.518  1.00 26.620          H  
ATOM    933  HA  ALA A  54     198.331 197.801 235.169  1.00 27.420          H  
ATOM    934 1HB  ALA A  54     198.682 200.242 235.108  1.00 38.070          H  
ATOM    935 2HB  ALA A  54     197.807 199.683 233.659  1.00 38.070          H  
ATOM    936 3HB  ALA A  54     196.925 200.490 234.974  1.00 38.070          H  
ATOM    937  N   PHE A  55     196.223 198.534 237.403  1.00 23.280          N  
ATOM    938  CA  PHE A  55     195.928 198.775 238.830  1.00 23.940          C  
ATOM    939  C   PHE A  55     196.195 200.229 239.272  1.00 23.870          C  
ATOM    940  O   PHE A  55     196.161 200.536 240.463  1.00 24.240          O  
ATOM    941  CB  PHE A  55     196.774 197.830 239.730  1.00 33.250          C  
ATOM    942  CG  PHE A  55     196.597 196.327 239.496  1.00 33.250          C  
ATOM    943  CD1 PHE A  55     197.340 195.652 238.538  1.00 33.250          C  
ATOM    944  CD2 PHE A  55     195.724 195.580 240.277  1.00 33.250          C  
ATOM    945  CE1 PHE A  55     197.174 194.300 238.342  1.00 33.250          C  
ATOM    946  CE2 PHE A  55     195.557 194.229 240.087  1.00 33.250          C  
ATOM    947  CZ  PHE A  55     196.272 193.585 239.116  1.00 33.250          C  
ATOM    948  H   PHE A  55     195.474 198.276 236.771  1.00 27.940          H  
ATOM    949  HA  PHE A  55     194.877 198.588 238.986  1.00 28.730          H  
ATOM    950 1HB  PHE A  55     197.825 198.063 239.654  1.00 39.900          H  
ATOM    951 2HB  PHE A  55     196.496 198.027 240.758  1.00 39.900          H  
ATOM    952  HD1 PHE A  55     198.056 196.199 237.928  1.00 39.900          H  
ATOM    953  HD2 PHE A  55     195.157 196.072 241.051  1.00 39.900          H  
ATOM    954  HE1 PHE A  55     197.754 193.795 237.577  1.00 39.900          H  
ATOM    955  HE2 PHE A  55     194.857 193.672 240.710  1.00 39.900          H  
ATOM    956  HZ  PHE A  55     196.134 192.510 238.962  1.00 39.900          H  
ATOM    957  N   GLY A  56     196.397 201.124 238.300  1.00 23.430          N  
ATOM    958  CA  GLY A  56     196.649 202.546 238.513  1.00 23.430          C  
ATOM    959  C   GLY A  56     197.878 202.724 239.386  1.00 24.840          C  
ATOM    960  O   GLY A  56     198.876 202.023 239.222  1.00 25.700          O  
ATOM    961  H   GLY A  56     196.409 200.776 237.357  1.00 28.120          H  
ATOM    962 1HA  GLY A  56     196.800 203.042 237.554  1.00 28.120          H  
ATOM    963 2HA  GLY A  56     195.789 203.007 238.994  1.00 28.120          H  
ATOM    964  N   THR A  57     197.794 203.641 240.337  1.00 25.110          N  
ATOM    965  CA  THR A  57     198.899 203.818 241.255  1.00 26.430          C  
ATOM    966  C   THR A  57     198.610 202.973 242.464  1.00 27.230          C  
ATOM    967  O   THR A  57     197.716 203.266 243.255  1.00 27.720          O  
ATOM    968  CB  THR A  57     199.116 205.299 241.634  1.00 36.470          C  
ATOM    969  OG1 THR A  57     199.501 206.040 240.472  1.00 36.470          O  
ATOM    970  CG2 THR A  57     200.125 205.485 242.733  1.00 36.470          C  
ATOM    971  H   THR A  57     196.964 204.206 240.434  1.00 30.130          H  
ATOM    972  HA  THR A  57     199.815 203.456 240.788  1.00 31.720          H  
ATOM    973  HB  THR A  57     198.165 205.696 241.987  1.00 43.770          H  
ATOM    974  HG1 THR A  57     200.405 205.702 240.172  1.00 43.770          H  
ATOM    975 1HG2 THR A  57     200.212 206.542 242.968  1.00 43.770          H  
ATOM    976 2HG2 THR A  57     199.802 204.948 243.610  1.00 43.770          H  
ATOM    977 3HG2 THR A  57     201.070 205.120 242.410  1.00 43.770          H  
ATOM    978  N   VAL A  58     199.403 201.939 242.620  1.00 27.450          N  
ATOM    979  CA  VAL A  58     199.193 200.983 243.674  1.00 28.270          C  
ATOM    980  C   VAL A  58     199.695 201.470 244.997  1.00 29.040          C  
ATOM    981  O   VAL A  58     200.849 201.909 245.148  1.00 28.860          O  
ATOM    982  CB  VAL A  58     199.805 199.612 243.333  1.00 39.250          C  
ATOM    983  CG1 VAL A  58     199.672 198.634 244.508  1.00 39.250          C  
ATOM    984  CG2 VAL A  58     199.077 199.052 242.096  1.00 39.250          C  
ATOM    985  H   VAL A  58     200.113 201.802 241.917  1.00 32.940          H  
ATOM    986  HA  VAL A  58     198.121 200.839 243.766  1.00 33.920          H  
ATOM    987  HB  VAL A  58     200.852 199.726 243.148  1.00 47.100          H  
ATOM    988 1HG1 VAL A  58     200.115 197.685 244.231  1.00 47.100          H  
ATOM    989 2HG1 VAL A  58     200.197 199.015 245.387  1.00 47.100          H  
ATOM    990 3HG1 VAL A  58     198.622 198.484 244.756  1.00 47.100          H  
ATOM    991 1HG2 VAL A  58     199.496 198.088 241.825  1.00 47.100          H  
ATOM    992 2HG2 VAL A  58     198.027 198.939 242.322  1.00 47.100          H  
ATOM    993 3HG2 VAL A  58     199.168 199.731 241.248  1.00 47.100          H  
ATOM    994  N   TYR A  59     198.771 201.355 245.934  1.00 29.910          N  
ATOM    995  CA  TYR A  59     198.820 201.714 247.326  1.00 30.820          C  
ATOM    996  C   TYR A  59     198.555 200.445 248.131  1.00 31.240          C  
ATOM    997  O   TYR A  59     197.845 199.548 247.670  1.00 31.040          O  
ATOM    998  CB  TYR A  59     197.807 202.821 247.618  1.00 42.780          C  
ATOM    999  CG  TYR A  59     197.750 203.266 249.053  1.00 42.780          C  
ATOM   1000  CD1 TYR A  59     198.796 204.002 249.596  1.00 42.780          C  
ATOM   1001  CD2 TYR A  59     196.640 202.973 249.820  1.00 42.780          C  
ATOM   1002  CE1 TYR A  59     198.733 204.425 250.902  1.00 42.780          C  
ATOM   1003  CE2 TYR A  59     196.577 203.398 251.129  1.00 42.780          C  
ATOM   1004  CZ  TYR A  59     197.621 204.122 251.670  1.00 42.780          C  
ATOM   1005  OH  TYR A  59     197.560 204.557 252.972  1.00 42.780          O  
ATOM   1006  H   TYR A  59     197.892 200.971 245.614  1.00 35.890          H  
ATOM   1007  HA  TYR A  59     199.810 202.084 247.564  1.00 36.980          H  
ATOM   1008 1HB  TYR A  59     198.028 203.677 246.999  1.00 51.340          H  
ATOM   1009 2HB  TYR A  59     196.817 202.481 247.338  1.00 51.340          H  
ATOM   1010  HD1 TYR A  59     199.668 204.241 248.993  1.00 51.340          H  
ATOM   1011  HD2 TYR A  59     195.812 202.409 249.388  1.00 51.340          H  
ATOM   1012  HE1 TYR A  59     199.554 204.999 251.329  1.00 51.340          H  
ATOM   1013  HE2 TYR A  59     195.701 203.169 251.737  1.00 51.340          H  
ATOM   1014  HH  TYR A  59     196.707 204.326 253.350  1.00 51.340          H  
ATOM   1015  N   LYS A  60     199.101 200.362 249.337  1.00 31.850          N  
ATOM   1016  CA  LYS A  60     198.929 199.198 250.223  1.00 32.330          C  
ATOM   1017  C   LYS A  60     197.472 198.816 250.522  1.00 32.870          C  
ATOM   1018  O   LYS A  60     197.201 197.735 251.038  1.00 33.800          O  
ATOM   1019  CB  LYS A  60     199.664 199.431 251.541  1.00 45.070          C  
ATOM   1020  CG  LYS A  60     199.110 200.547 252.408  1.00 45.070          C  
ATOM   1021  CD  LYS A  60     199.979 200.726 253.644  1.00 45.070          C  
ATOM   1022  CE  LYS A  60     199.474 201.842 254.540  1.00 45.070          C  
ATOM   1023  NZ  LYS A  60     200.358 202.034 255.726  1.00 45.070          N  
ATOM   1024  H   LYS A  60     199.674 201.139 249.655  1.00 38.220          H  
ATOM   1025  HA  LYS A  60     199.395 198.342 249.729  1.00 38.800          H  
ATOM   1026 1HB  LYS A  60     199.636 198.518 252.131  1.00 54.080          H  
ATOM   1027 2HB  LYS A  60     200.696 199.652 251.351  1.00 54.080          H  
ATOM   1028 1HG  LYS A  60     199.100 201.474 251.844  1.00 54.080          H  
ATOM   1029 2HG  LYS A  60     198.093 200.310 252.713  1.00 54.080          H  
ATOM   1030 1HD  LYS A  60     199.993 199.794 254.209  1.00 54.080          H  
ATOM   1031 2HD  LYS A  60     201.002 200.958 253.331  1.00 54.080          H  
ATOM   1032 1HE  LYS A  60     199.439 202.769 253.967  1.00 54.080          H  
ATOM   1033 2HE  LYS A  60     198.470 201.601 254.882  1.00 54.080          H  
ATOM   1034 1HZ  LYS A  60     199.999 202.784 256.302  1.00 54.080          H  
ATOM   1035 2HZ  LYS A  60     200.393 201.181 256.268  1.00 54.080          H  
ATOM   1036 3HZ  LYS A  60     201.289 202.270 255.408  1.00 54.080          H  
ATOM   1037  N   GLY A  61     196.551 199.721 250.242  1.00 32.290          N  
ATOM   1038  CA  GLY A  61     195.131 199.541 250.465  1.00 32.720          C  
ATOM   1039  C   GLY A  61     194.396 198.826 249.321  1.00 32.010          C  
ATOM   1040  O   GLY A  61     193.178 198.684 249.393  1.00 32.370          O  
ATOM   1041  H   GLY A  61     196.870 200.576 249.817  1.00 38.750          H  
ATOM   1042 1HA  GLY A  61     194.990 198.980 251.388  1.00 39.260          H  
ATOM   1043 2HA  GLY A  61     194.673 200.515 250.626  1.00 39.260          H  
ATOM   1044  N   LEU A  62     195.107 198.371 248.279  1.00 31.040          N  
ATOM   1045  CA  LEU A  62     194.442 197.701 247.150  1.00 30.450          C  
ATOM   1046  C   LEU A  62     194.492 196.183 247.208  1.00 30.620          C  
ATOM   1047  O   LEU A  62     195.474 195.583 247.639  1.00 30.750          O  
ATOM   1048  CB  LEU A  62     195.089 198.076 245.809  1.00 42.870          C  
ATOM   1049  CG  LEU A  62     194.641 199.357 245.086  1.00 42.870          C  
ATOM   1050  CD1 LEU A  62     194.930 200.579 245.923  1.00 42.870          C  
ATOM   1051  CD2 LEU A  62     195.391 199.411 243.768  1.00 42.870          C  
ATOM   1052  H   LEU A  62     196.117 198.538 248.251  1.00 37.250          H  
ATOM   1053  HA  LEU A  62     193.395 198.001 247.144  1.00 36.540          H  
ATOM   1054 1HB  LEU A  62     196.164 198.164 245.980  1.00 51.440          H  
ATOM   1055 2HB  LEU A  62     194.929 197.242 245.121  1.00 51.440          H  
ATOM   1056  HG  LEU A  62     193.583 199.330 244.891  1.00 51.440          H  
ATOM   1057 1HD1 LEU A  62     194.620 201.469 245.375  1.00 51.440          H  
ATOM   1058 2HD1 LEU A  62     194.382 200.532 246.857  1.00 51.440          H  
ATOM   1059 3HD1 LEU A  62     195.982 200.626 246.126  1.00 51.440          H  
ATOM   1060 1HD2 LEU A  62     195.116 200.303 243.206  1.00 51.440          H  
ATOM   1061 2HD2 LEU A  62     196.437 199.432 243.973  1.00 51.440          H  
ATOM   1062 3HD2 LEU A  62     195.159 198.530 243.175  1.00 51.440          H  
ATOM   1063  N   TRP A  63     193.432 195.573 246.685  1.00 30.630          N  
ATOM   1064  CA  TRP A  63     193.270 194.127 246.589  1.00 30.900          C  
ATOM   1065  C   TRP A  63     194.327 193.469 245.741  1.00 30.160          C  
ATOM   1066  O   TRP A  63     194.669 193.958 244.661  1.00 29.600          O  
ATOM   1067  CB  TRP A  63     191.917 193.801 245.976  1.00 43.150          C  
ATOM   1068  CG  TRP A  63     191.583 192.320 245.879  1.00 43.150          C  
ATOM   1069  CD1 TRP A  63     191.686 191.536 244.770  1.00 43.150          C  
ATOM   1070  CD2 TRP A  63     191.056 191.460 246.923  1.00 43.150          C  
ATOM   1071  NE1 TRP A  63     191.261 190.263 245.048  1.00 43.150          N  
ATOM   1072  CE2 TRP A  63     190.872 190.201 246.356  1.00 43.150          C  
ATOM   1073  CE3 TRP A  63     190.716 191.659 248.270  1.00 43.150          C  
ATOM   1074  CZ2 TRP A  63     190.367 189.142 247.085  1.00 43.150          C  
ATOM   1075  CZ3 TRP A  63     190.207 190.606 248.996  1.00 43.150          C  
ATOM   1076  CH2 TRP A  63     190.036 189.378 248.422  1.00 43.150          C  
ATOM   1077  H   TRP A  63     192.679 196.163 246.358  1.00 36.760          H  
ATOM   1078  HA  TRP A  63     193.330 193.703 247.587  1.00 37.080          H  
ATOM   1079 1HB  TRP A  63     191.169 194.279 246.556  1.00 51.780          H  
ATOM   1080 2HB  TRP A  63     191.863 194.222 244.974  1.00 51.780          H  
ATOM   1081  HD1 TRP A  63     192.046 191.873 243.810  1.00 51.780          H  
ATOM   1082  HE1 TRP A  63     191.227 189.492 244.391  1.00 51.780          H  
ATOM   1083  HE3 TRP A  63     190.838 192.613 248.725  1.00 51.780          H  
ATOM   1084  HZ2 TRP A  63     190.221 188.156 246.645  1.00 51.780          H  
ATOM   1085  HZ3 TRP A  63     189.937 190.769 250.039  1.00 51.780          H  
ATOM   1086  HH2 TRP A  63     189.628 188.566 249.026  1.00 51.780          H  
ATOM   1087  N   ILE A  64     194.834 192.348 246.230  1.00 30.180          N  
ATOM   1088  CA  ILE A  64     195.819 191.583 245.512  1.00 29.610          C  
ATOM   1089  C   ILE A  64     195.166 190.240 245.158  1.00 29.120          C  
ATOM   1090  O   ILE A  64     194.654 189.582 246.061  1.00 29.130          O  
ATOM   1091  CB  ILE A  64     197.060 191.348 246.406  1.00 41.680          C  
ATOM   1092  CG1 ILE A  64     197.653 192.718 246.832  1.00 41.680          C  
ATOM   1093  CG2 ILE A  64     198.125 190.514 245.626  1.00 41.680          C  
ATOM   1094  CD1 ILE A  64     198.673 192.645 247.948  1.00 41.680          C  
ATOM   1095  H   ILE A  64     194.511 192.005 247.125  1.00 36.220          H  
ATOM   1096  HA  ILE A  64     196.112 192.148 244.641  1.00 35.530          H  
ATOM   1097  HB  ILE A  64     196.765 190.813 247.307  1.00 50.020          H  
ATOM   1098 1HG1 ILE A  64     198.121 193.172 245.967  1.00 50.020          H  
ATOM   1099 2HG1 ILE A  64     196.849 193.372 247.169  1.00 50.020          H  
ATOM   1100 1HG2 ILE A  64     199.000 190.336 246.240  1.00 50.020          H  
ATOM   1101 2HG2 ILE A  64     197.703 189.553 245.345  1.00 50.020          H  
ATOM   1102 3HG2 ILE A  64     198.427 191.046 244.731  1.00 50.020          H  
ATOM   1103 1HD1 ILE A  64     199.029 193.651 248.177  1.00 50.020          H  
ATOM   1104 2HD1 ILE A  64     198.204 192.218 248.836  1.00 50.020          H  
ATOM   1105 3HD1 ILE A  64     199.506 192.035 247.662  1.00 50.020          H  
ATOM   1106  N   PRO A  65     195.112 189.836 243.880  1.00 28.730          N  
ATOM   1107  CA  PRO A  65     194.568 188.574 243.424  1.00 28.400          C  
ATOM   1108  C   PRO A  65     195.524 187.476 243.834  1.00 29.280          C  
ATOM   1109  O   PRO A  65     196.720 187.731 243.973  1.00 29.320          O  
ATOM   1110  CB  PRO A  65     194.517 188.745 241.907  1.00 42.600          C  
ATOM   1111  CG  PRO A  65     195.610 189.736 241.606  1.00 42.600          C  
ATOM   1112  CD  PRO A  65     195.637 190.677 242.804  1.00 42.600          C  
ATOM   1113  HA  PRO A  65     193.569 188.417 243.857  1.00 34.080          H  
ATOM   1114 1HB  PRO A  65     194.698 187.773 241.413  1.00 51.120          H  
ATOM   1115 2HB  PRO A  65     193.523 189.075 241.596  1.00 51.120          H  
ATOM   1116 1HG  PRO A  65     196.561 189.200 241.465  1.00 51.120          H  
ATOM   1117 2HG  PRO A  65     195.406 190.247 240.648  1.00 51.120          H  
ATOM   1118 1HD  PRO A  65     196.665 190.924 242.998  1.00 51.120          H  
ATOM   1119 2HD  PRO A  65     195.004 191.568 242.645  1.00 51.120          H  
ATOM   1120  N   GLU A  66     195.034 186.256 243.955  1.00 29.980          N  
ATOM   1121  CA  GLU A  66     195.894 185.120 244.253  1.00 30.840          C  
ATOM   1122  C   GLU A  66     195.638 184.028 243.232  1.00 30.370          C  
ATOM   1123  O   GLU A  66     195.079 182.979 243.547  1.00 30.720          O  
ATOM   1124  CB  GLU A  66     195.672 184.609 245.684  1.00 42.830          C  
ATOM   1125  CG  GLU A  66     196.052 185.617 246.792  1.00 42.830          C  
ATOM   1126  CD  GLU A  66     195.860 185.074 248.205  1.00 42.830          C  
ATOM   1127  OE1 GLU A  66     195.340 183.993 248.344  1.00 42.830          O  
ATOM   1128  OE2 GLU A  66     196.250 185.741 249.138  1.00 42.830          O  
ATOM   1129  H   GLU A  66     194.045 186.086 243.824  1.00 35.980          H  
ATOM   1130  HA  GLU A  66     196.934 185.430 244.163  1.00 37.010          H  
ATOM   1131 1HB  GLU A  66     194.622 184.346 245.816  1.00 51.400          H  
ATOM   1132 2HB  GLU A  66     196.259 183.704 245.839  1.00 51.400          H  
ATOM   1133 1HG  GLU A  66     197.095 185.903 246.660  1.00 51.400          H  
ATOM   1134 2HG  GLU A  66     195.446 186.517 246.674  1.00 51.400          H  
ATOM   1135  N   GLY A  67     196.064 184.311 242.009  1.00 29.620          N  
ATOM   1136  CA  GLY A  67     195.859 183.487 240.833  1.00 29.090          C  
ATOM   1137  C   GLY A  67     195.215 184.353 239.780  1.00 27.850          C  
ATOM   1138  O   GLY A  67     194.184 184.970 240.040  1.00 27.090          O  
ATOM   1139  H   GLY A  67     196.533 185.193 241.855  1.00 35.540          H  
ATOM   1140 1HA  GLY A  67     196.793 183.075 240.468  1.00 34.910          H  
ATOM   1141 2HA  GLY A  67     195.196 182.656 241.078  1.00 34.910          H  
ATOM   1142  N   GLU A  68     195.837 184.442 238.602  1.00 27.660          N  
ATOM   1143  CA  GLU A  68     195.235 185.277 237.564  1.00 26.510          C  
ATOM   1144  C   GLU A  68     195.569 184.881 236.103  1.00 25.730          C  
ATOM   1145  O   GLU A  68     196.739 184.712 235.691  1.00 25.490          O  
ATOM   1146  CB  GLU A  68     195.642 186.738 237.850  1.00 37.570          C  
ATOM   1147  CG  GLU A  68     195.009 187.799 237.008  1.00 37.570          C  
ATOM   1148  CD  GLU A  68     195.494 189.177 237.392  1.00 37.570          C  
ATOM   1149  OE1 GLU A  68     196.318 189.284 238.266  1.00 37.570          O  
ATOM   1150  OE2 GLU A  68     195.080 190.124 236.795  1.00 37.570          O  
ATOM   1151  H   GLU A  68     196.729 183.957 238.488  1.00 33.190          H  
ATOM   1152  HA  GLU A  68     194.150 185.207 237.672  1.00 31.810          H  
ATOM   1153 1HB  GLU A  68     195.408 186.980 238.887  1.00 45.090          H  
ATOM   1154 2HB  GLU A  68     196.700 186.848 237.737  1.00 45.090          H  
ATOM   1155 1HG  GLU A  68     195.238 187.613 235.981  1.00 45.090          H  
ATOM   1156 2HG  GLU A  68     193.927 187.747 237.127  1.00 45.090          H  
ATOM   1157  N   LYS A  69     194.504 184.801 235.305  1.00 25.270          N  
ATOM   1158  CA  LYS A  69     194.579 184.511 233.874  1.00 24.470          C  
ATOM   1159  C   LYS A  69     194.036 185.715 233.086  1.00 23.500          C  
ATOM   1160  O   LYS A  69     192.865 186.120 233.246  1.00 23.470          O  
ATOM   1161  CB  LYS A  69     193.832 183.216 233.596  1.00 34.580          C  
ATOM   1162  CG  LYS A  69     194.477 181.992 234.292  1.00 34.580          C  
ATOM   1163  CD  LYS A  69     193.672 180.722 234.009  1.00 34.580          C  
ATOM   1164  CE  LYS A  69     194.254 179.443 234.607  1.00 34.580          C  
ATOM   1165  NZ  LYS A  69     193.306 178.283 234.415  1.00 34.580          N  
ATOM   1166  H   LYS A  69     193.577 184.908 235.732  1.00 30.320          H  
ATOM   1167  HA  LYS A  69     195.622 184.379 233.597  1.00 29.360          H  
ATOM   1168 1HB  LYS A  69     192.797 183.298 233.935  1.00 41.490          H  
ATOM   1169 2HB  LYS A  69     193.812 183.027 232.522  1.00 41.490          H  
ATOM   1170 1HG  LYS A  69     195.507 181.873 233.975  1.00 41.490          H  
ATOM   1171 2HG  LYS A  69     194.491 182.181 235.348  1.00 41.490          H  
ATOM   1172 1HD  LYS A  69     192.680 180.863 234.391  1.00 41.490          H  
ATOM   1173 2HD  LYS A  69     193.603 180.571 232.945  1.00 41.490          H  
ATOM   1174 1HE  LYS A  69     195.199 179.216 234.113  1.00 41.490          H  
ATOM   1175 2HE  LYS A  69     194.440 179.573 235.660  1.00 41.490          H  
ATOM   1176 1HZ  LYS A  69     193.692 177.444 234.809  1.00 41.490          H  
ATOM   1177 2HZ  LYS A  69     192.404 178.504 234.892  1.00 41.490          H  
ATOM   1178 3HZ  LYS A  69     193.133 178.142 233.435  1.00 41.490          H  
ATOM   1179  N   VAL A  70     194.887 186.279 232.218  1.00 22.730          N  
ATOM   1180  CA  VAL A  70     194.563 187.516 231.534  1.00 21.800          C  
ATOM   1181  C   VAL A  70     194.439 187.409 229.992  1.00 20.960          C  
ATOM   1182  O   VAL A  70     195.327 186.901 229.317  1.00 20.920          O  
ATOM   1183  CB  VAL A  70     195.692 188.507 231.924  1.00 30.890          C  
ATOM   1184  CG1 VAL A  70     195.483 189.777 231.348  1.00 30.890          C  
ATOM   1185  CG2 VAL A  70     195.824 188.608 233.428  1.00 30.890          C  
ATOM   1186  H   VAL A  70     195.834 185.909 232.074  1.00 27.280          H  
ATOM   1187  HA  VAL A  70     193.614 187.873 231.918  1.00 26.160          H  
ATOM   1188  HB  VAL A  70     196.624 188.145 231.514  1.00 37.070          H  
ATOM   1189 1HG1 VAL A  70     196.310 190.410 231.607  1.00 37.070          H  
ATOM   1190 2HG1 VAL A  70     195.446 189.662 230.321  1.00 37.070          H  
ATOM   1191 3HG1 VAL A  70     194.566 190.205 231.712  1.00 37.070          H  
ATOM   1192 1HG2 VAL A  70     196.633 189.285 233.671  1.00 37.070          H  
ATOM   1193 2HG2 VAL A  70     194.910 188.979 233.861  1.00 37.070          H  
ATOM   1194 3HG2 VAL A  70     196.051 187.633 233.845  1.00 37.070          H  
ATOM   1195  N   LYS A  71     193.328 187.933 229.442  1.00 20.350          N  
ATOM   1196  CA  LYS A  71     193.042 187.949 227.988  1.00 19.500          C  
ATOM   1197  C   LYS A  71     193.709 189.121 227.268  1.00 18.720          C  
ATOM   1198  O   LYS A  71     193.657 189.234 226.050  1.00 18.190          O  
ATOM   1199  CB  LYS A  71     191.534 188.090 227.745  1.00 27.640          C  
ATOM   1200  CG  LYS A  71     191.054 187.920 226.286  1.00 27.640          C  
ATOM   1201  CD  LYS A  71     189.545 187.970 226.187  1.00 27.640          C  
ATOM   1202  CE  LYS A  71     189.086 187.845 224.742  1.00 27.640          C  
ATOM   1203  NZ  LYS A  71     187.602 187.963 224.611  1.00 27.640          N  
ATOM   1204  H   LYS A  71     192.618 188.335 230.067  1.00 24.420          H  
ATOM   1205  HA  LYS A  71     193.410 187.022 227.549  1.00 23.400          H  
ATOM   1206 1HB  LYS A  71     191.008 187.430 228.366  1.00 33.170          H  
ATOM   1207 2HB  LYS A  71     191.237 189.094 228.048  1.00 33.170          H  
ATOM   1208 1HG  LYS A  71     191.416 188.728 225.666  1.00 33.170          H  
ATOM   1209 2HG  LYS A  71     191.424 186.977 225.884  1.00 33.170          H  
ATOM   1210 1HD  LYS A  71     189.113 187.160 226.772  1.00 33.170          H  
ATOM   1211 2HD  LYS A  71     189.196 188.921 226.590  1.00 33.170          H  
ATOM   1212 1HE  LYS A  71     189.557 188.628 224.150  1.00 33.170          H  
ATOM   1213 2HE  LYS A  71     189.398 186.875 224.356  1.00 33.170          H  
ATOM   1214 1HZ  LYS A  71     187.342 187.874 223.638  1.00 33.170          H  
ATOM   1215 2HZ  LYS A  71     187.154 187.236 225.146  1.00 33.170          H  
ATOM   1216 3HZ  LYS A  71     187.302 188.864 224.955  1.00 33.170          H  
ATOM   1217  N   ILE A  72     194.225 190.026 228.056  1.00 18.720          N  
ATOM   1218  CA  ILE A  72     194.777 191.312 227.667  1.00 18.090          C  
ATOM   1219  C   ILE A  72     196.201 191.590 228.189  1.00 18.290          C  
ATOM   1220  O   ILE A  72     196.825 190.709 228.787  1.00 18.990          O  
ATOM   1221  CB  ILE A  72     193.764 192.391 228.152  1.00 25.580          C  
ATOM   1222  CG1 ILE A  72     193.426 192.221 229.629  1.00 25.580          C  
ATOM   1223  CG2 ILE A  72     192.527 192.370 227.309  1.00 25.580          C  
ATOM   1224  CD1 ILE A  72     194.389 192.860 230.574  1.00 25.580          C  
ATOM   1225  H   ILE A  72     194.225 189.773 229.030  1.00 22.460          H  
ATOM   1226  HA  ILE A  72     194.807 191.325 226.578  1.00 21.710          H  
ATOM   1227  HB  ILE A  72     194.198 193.367 228.089  1.00 30.690          H  
ATOM   1228 1HG1 ILE A  72     192.461 192.653 229.774  1.00 30.690          H  
ATOM   1229 2HG1 ILE A  72     193.342 191.185 229.877  1.00 30.690          H  
ATOM   1230 1HG2 ILE A  72     191.856 193.152 227.647  1.00 30.690          H  
ATOM   1231 2HG2 ILE A  72     192.794 192.548 226.269  1.00 30.690          H  
ATOM   1232 3HG2 ILE A  72     192.028 191.411 227.391  1.00 30.690          H  
ATOM   1233 1HD1 ILE A  72     194.062 192.735 231.578  1.00 30.690          H  
ATOM   1234 2HD1 ILE A  72     195.348 192.440 230.485  1.00 30.690          H  
ATOM   1235 3HD1 ILE A  72     194.458 193.888 230.374  1.00 30.690          H  
ATOM   1236  N   PRO A  73     196.848 192.682 227.742  1.00 17.730          N  
ATOM   1237  CA  PRO A  73     198.082 193.221 228.313  1.00 17.910          C  
ATOM   1238  C   PRO A  73     197.886 193.877 229.696  1.00 18.590          C  
ATOM   1239  O   PRO A  73     196.886 194.591 229.890  1.00 18.660          O  
ATOM   1240  CB  PRO A  73     198.448 194.290 227.284  1.00 26.870          C  
ATOM   1241  CG  PRO A  73     197.157 194.662 226.600  1.00 26.870          C  
ATOM   1242  CD  PRO A  73     196.423 193.370 226.484  1.00 26.870          C  
ATOM   1243  HA  PRO A  73     198.854 192.433 228.357  1.00 21.490          H  
ATOM   1244 1HB  PRO A  73     198.860 195.112 227.801  1.00 32.240          H  
ATOM   1245 2HB  PRO A  73     199.214 193.920 226.608  1.00 32.240          H  
ATOM   1246 1HG  PRO A  73     196.614 195.396 227.222  1.00 32.240          H  
ATOM   1247 2HG  PRO A  73     197.341 195.148 225.638  1.00 32.240          H  
ATOM   1248 1HD  PRO A  73     195.376 193.580 226.384  1.00 32.240          H  
ATOM   1249 2HD  PRO A  73     196.792 192.801 225.615  1.00 32.240          H  
ATOM   1250  N   VAL A  74     198.894 193.751 230.582  1.00 19.110          N  
ATOM   1251  CA  VAL A  74     198.892 194.464 231.873  1.00 19.870          C  
ATOM   1252  C   VAL A  74     200.243 195.134 232.162  1.00 19.930          C  
ATOM   1253  O   VAL A  74     201.293 194.595 231.828  1.00 19.600          O  
ATOM   1254  CB  VAL A  74     198.517 193.507 233.046  1.00 27.510          C  
ATOM   1255  CG1 VAL A  74     198.569 194.237 234.432  1.00 27.510          C  
ATOM   1256  CG2 VAL A  74     197.130 192.971 232.818  1.00 27.510          C  
ATOM   1257  H   VAL A  74     199.668 193.101 230.370  1.00 22.930          H  
ATOM   1258  HA  VAL A  74     198.137 195.242 231.820  1.00 23.840          H  
ATOM   1259  HB  VAL A  74     199.220 192.683 233.071  1.00 33.020          H  
ATOM   1260 1HG1 VAL A  74     198.297 193.540 235.208  1.00 33.020          H  
ATOM   1261 2HG1 VAL A  74     199.560 194.609 234.639  1.00 33.020          H  
ATOM   1262 3HG1 VAL A  74     197.876 195.055 234.440  1.00 33.020          H  
ATOM   1263 1HG2 VAL A  74     196.854 192.285 233.613  1.00 33.020          H  
ATOM   1264 2HG2 VAL A  74     196.420 193.795 232.783  1.00 33.020          H  
ATOM   1265 3HG2 VAL A  74     197.123 192.451 231.886  1.00 33.020          H  
ATOM   1266  N   ALA A  75     200.230 196.301 232.789  1.00 20.390          N  
ATOM   1267  CA  ALA A  75     201.518 196.890 233.148  1.00 20.630          C  
ATOM   1268  C   ALA A  75     201.493 197.651 234.436  1.00 21.370          C  
ATOM   1269  O   ALA A  75     200.519 198.299 234.783  1.00 21.870          O  
ATOM   1270  CB  ALA A  75     202.003 197.849 232.085  1.00 28.790          C  
ATOM   1271  H   ALA A  75     199.325 196.740 233.007  1.00 24.470          H  
ATOM   1272  HA  ALA A  75     202.234 196.082 233.263  1.00 24.760          H  
ATOM   1273 1HB  ALA A  75     202.977 198.246 232.381  1.00 34.540          H  
ATOM   1274 2HB  ALA A  75     202.098 197.343 231.156  1.00 34.540          H  
ATOM   1275 3HB  ALA A  75     201.294 198.667 231.985  1.00 34.540          H  
ATOM   1276  N   ILE A  76     202.627 197.640 235.093  1.00 21.470          N  
ATOM   1277  CA  ILE A  76     202.839 198.409 236.286  1.00 22.210          C  
ATOM   1278  C   ILE A  76     203.362 199.768 235.889  1.00 21.990          C  
ATOM   1279  O   ILE A  76     204.385 199.879 235.222  1.00 21.380          O  
ATOM   1280  CB  ILE A  76     203.823 197.667 237.215  1.00 30.800          C  
ATOM   1281  CG1 ILE A  76     203.256 196.259 237.580  1.00 30.800          C  
ATOM   1282  CG2 ILE A  76     204.157 198.463 238.391  1.00 30.800          C  
ATOM   1283  CD1 ILE A  76     201.859 196.229 238.286  1.00 30.800          C  
ATOM   1284  H   ILE A  76     203.385 197.064 234.728  1.00 25.760          H  
ATOM   1285  HA  ILE A  76     201.890 198.561 236.796  1.00 26.650          H  
ATOM   1286  HB  ILE A  76     204.737 197.483 236.669  1.00 36.960          H  
ATOM   1287 1HG1 ILE A  76     203.194 195.699 236.672  1.00 36.960          H  
ATOM   1288 2HG1 ILE A  76     203.968 195.764 238.240  1.00 36.960          H  
ATOM   1289 1HG2 ILE A  76     204.868 197.926 239.014  1.00 36.960          H  
ATOM   1290 2HG2 ILE A  76     204.588 199.414 238.104  1.00 36.960          H  
ATOM   1291 3HG2 ILE A  76     203.261 198.627 238.914  1.00 36.960          H  
ATOM   1292 1HD1 ILE A  76     201.584 195.191 238.482  1.00 36.960          H  
ATOM   1293 2HD1 ILE A  76     201.900 196.766 239.230  1.00 36.960          H  
ATOM   1294 3HD1 ILE A  76     201.095 196.677 237.650  1.00 36.960          H  
ATOM   1295  N   LYS A  77     202.654 200.802 236.288  1.00 22.450          N  
ATOM   1296  CA  LYS A  77     203.043 202.149 235.936  1.00 22.280          C  
ATOM   1297  C   LYS A  77     202.833 203.134 237.065  1.00 23.180          C  
ATOM   1298  O   LYS A  77     201.755 203.214 237.641  1.00 23.630          O  
ATOM   1299  CB  LYS A  77     202.253 202.588 234.697  1.00 31.260          C  
ATOM   1300  CG  LYS A  77     202.594 203.974 234.151  1.00 31.260          C  
ATOM   1301  CD  LYS A  77     201.936 204.199 232.787  1.00 31.260          C  
ATOM   1302  CE  LYS A  77     202.206 205.610 232.226  1.00 31.260          C  
ATOM   1303  NZ  LYS A  77     203.606 205.780 231.694  1.00 31.260          N  
ATOM   1304  H   LYS A  77     201.801 200.624 236.800  1.00 26.940          H  
ATOM   1305  HA  LYS A  77     204.098 202.148 235.696  1.00 26.740          H  
ATOM   1306 1HB  LYS A  77     202.424 201.867 233.896  1.00 37.510          H  
ATOM   1307 2HB  LYS A  77     201.188 202.568 234.931  1.00 37.510          H  
ATOM   1308 1HG  LYS A  77     202.199 204.722 234.838  1.00 37.510          H  
ATOM   1309 2HG  LYS A  77     203.665 204.108 234.084  1.00 37.510          H  
ATOM   1310 1HD  LYS A  77     202.322 203.460 232.081  1.00 37.510          H  
ATOM   1311 2HD  LYS A  77     200.860 204.059 232.879  1.00 37.510          H  
ATOM   1312 1HE  LYS A  77     201.501 205.804 231.420  1.00 37.510          H  
ATOM   1313 2HE  LYS A  77     202.046 206.342 233.021  1.00 37.510          H  
ATOM   1314 1HZ  LYS A  77     203.724 206.714 231.341  1.00 37.510          H  
ATOM   1315 2HZ  LYS A  77     204.328 205.635 232.404  1.00 37.510          H  
ATOM   1316 3HZ  LYS A  77     203.774 205.130 230.948  1.00 37.510          H  
ATOM   1317  N   GLU A  78     203.867 203.909 237.356  1.00 23.460          N  
ATOM   1318  CA  GLU A  78     203.773 204.978 238.367  1.00 24.370          C  
ATOM   1319  C   GLU A  78     203.141 204.569 239.717  1.00 25.240          C  
ATOM   1320  O   GLU A  78     202.103 205.124 240.117  1.00 25.800          O  
ATOM   1321  CB  GLU A  78     203.013 206.197 237.804  1.00 33.750          C  
ATOM   1322  CG  GLU A  78     203.695 206.893 236.610  1.00 33.750          C  
ATOM   1323  CD  GLU A  78     202.986 208.170 236.148  1.00 33.750          C  
ATOM   1324  OE1 GLU A  78     201.871 208.396 236.550  1.00 33.750          O  
ATOM   1325  OE2 GLU A  78     203.574 208.916 235.398  1.00 33.750          O  
ATOM   1326  H   GLU A  78     204.735 203.728 236.830  1.00 28.150          H  
ATOM   1327  HA  GLU A  78     204.791 205.304 238.581  1.00 29.240          H  
ATOM   1328 1HB  GLU A  78     202.015 205.892 237.489  1.00 40.500          H  
ATOM   1329 2HB  GLU A  78     202.893 206.940 238.591  1.00 40.500          H  
ATOM   1330 1HG  GLU A  78     204.714 207.145 236.904  1.00 40.500          H  
ATOM   1331 2HG  GLU A  78     203.761 206.200 235.784  1.00 40.500          H  
ATOM   1332  N   LEU A  79     203.747 203.597 240.416  1.00 25.430          N  
ATOM   1333  CA  LEU A  79     203.186 203.135 241.696  1.00 26.380          C  
ATOM   1334  C   LEU A  79     203.659 204.008 242.859  1.00 27.100          C  
ATOM   1335  O   LEU A  79     204.582 204.803 242.688  1.00 26.950          O  
ATOM   1336  CB  LEU A  79     203.589 201.708 242.028  1.00 36.550          C  
ATOM   1337  CG  LEU A  79     203.294 200.629 241.007  1.00 36.550          C  
ATOM   1338  CD1 LEU A  79     203.618 199.318 241.701  1.00 36.550          C  
ATOM   1339  CD2 LEU A  79     201.895 200.733 240.452  1.00 36.550          C  
ATOM   1340  H   LEU A  79     204.588 203.161 240.024  1.00 30.520          H  
ATOM   1341  HA  LEU A  79     202.105 203.201 241.648  1.00 31.660          H  
ATOM   1342 1HB  LEU A  79     204.667 201.698 242.200  1.00 43.860          H  
ATOM   1343 2HB  LEU A  79     203.102 201.424 242.963  1.00 43.860          H  
ATOM   1344  HG  LEU A  79     203.976 200.725 240.178  1.00 43.860          H  
ATOM   1345 1HD1 LEU A  79     203.481 198.470 241.065  1.00 43.860          H  
ATOM   1346 2HD1 LEU A  79     204.630 199.350 242.022  1.00 43.860          H  
ATOM   1347 3HD1 LEU A  79     202.979 199.211 242.560  1.00 43.860          H  
ATOM   1348 1HD2 LEU A  79     201.709 199.949 239.732  1.00 43.860          H  
ATOM   1349 2HD2 LEU A  79     201.227 200.642 241.209  1.00 43.860          H  
ATOM   1350 3HD2 LEU A  79     201.742 201.694 239.952  1.00 43.860          H  
ATOM   1351  N   ARG A  80     203.014 203.892 244.042  1.00 27.960          N  
ATOM   1352  CA  ARG A  80     203.479 204.669 245.202  1.00 28.750          C  
ATOM   1353  C   ARG A  80     203.931 203.789 246.375  1.00 29.300          C  
ATOM   1354  O   ARG A  80     204.735 204.226 247.199  1.00 29.690          O  
ATOM   1355  CB  ARG A  80     202.420 205.655 245.688  1.00 39.930          C  
ATOM   1356  CG  ARG A  80     201.155 205.039 246.289  1.00 39.930          C  
ATOM   1357  CD  ARG A  80     200.130 206.058 246.612  1.00 39.930          C  
ATOM   1358  NE  ARG A  80     200.520 206.893 247.739  1.00 39.930          N  
ATOM   1359  CZ  ARG A  80     199.801 207.931 248.216  1.00 39.930          C  
ATOM   1360  NH1 ARG A  80     198.652 208.258 247.657  1.00 39.930          N  
ATOM   1361  NH2 ARG A  80     200.251 208.622 249.252  1.00 39.930          N  
ATOM   1362  H   ARG A  80     202.242 203.233 244.166  1.00 33.550          H  
ATOM   1363  HA  ARG A  80     204.340 205.253 244.889  1.00 34.500          H  
ATOM   1364 1HB  ARG A  80     202.861 206.302 246.441  1.00 47.920          H  
ATOM   1365 2HB  ARG A  80     202.117 206.287 244.857  1.00 47.920          H  
ATOM   1366 1HG  ARG A  80     200.721 204.338 245.600  1.00 47.920          H  
ATOM   1367 2HG  ARG A  80     201.402 204.522 247.216  1.00 47.920          H  
ATOM   1368 1HD  ARG A  80     199.989 206.699 245.743  1.00 47.920          H  
ATOM   1369 2HD  ARG A  80     199.198 205.576 246.854  1.00 47.920          H  
ATOM   1370  HE  ARG A  80     201.394 206.676 248.203  1.00 47.920          H  
ATOM   1371 1HH1 ARG A  80     198.301 207.736 246.869  1.00 47.920          H  
ATOM   1372 2HH1 ARG A  80     198.116 209.036 248.018  1.00 47.920          H  
ATOM   1373 1HH2 ARG A  80     201.131 208.372 249.682  1.00 47.920          H  
ATOM   1374 2HH2 ARG A  80     199.718 209.399 249.614  1.00 47.920          H  
ATOM   1375  N   GLU A  81     203.376 202.580 246.494  1.00 29.400          N  
ATOM   1376  CA  GLU A  81     203.745 201.685 247.586  1.00 30.000          C  
ATOM   1377  C   GLU A  81     204.946 200.848 247.174  1.00 29.480          C  
ATOM   1378  O   GLU A  81     205.151 200.594 245.989  1.00 28.470          O  
ATOM   1379  CB  GLU A  81     202.569 200.790 247.993  1.00 41.760          C  
ATOM   1380  CG  GLU A  81     202.815 199.873 249.202  1.00 41.760          C  
ATOM   1381  CD  GLU A  81     203.098 200.642 250.451  1.00 41.760          C  
ATOM   1382  OE1 GLU A  81     202.598 201.728 250.562  1.00 41.760          O  
ATOM   1383  OE2 GLU A  81     203.847 200.170 251.266  1.00 41.760          O  
ATOM   1384  H   GLU A  81     202.669 202.275 245.832  1.00 35.280          H  
ATOM   1385  HA  GLU A  81     204.032 202.287 248.449  1.00 36.000          H  
ATOM   1386 1HB  GLU A  81     201.746 201.417 248.256  1.00 50.110          H  
ATOM   1387 2HB  GLU A  81     202.259 200.174 247.145  1.00 50.110          H  
ATOM   1388 1HG  GLU A  81     201.905 199.301 249.348  1.00 50.110          H  
ATOM   1389 2HG  GLU A  81     203.586 199.162 249.028  1.00 50.110          H  
ATOM   1390  N   ALA A  82     205.707 200.387 248.167  1.00 30.220          N  
ATOM   1391  CA  ALA A  82     206.884 199.533 248.004  1.00 29.960          C  
ATOM   1392  C   ALA A  82     206.577 198.178 247.361  1.00 29.270          C  
ATOM   1393  O   ALA A  82     207.497 197.478 246.899  1.00 28.700          O  
ATOM   1394  CB  ALA A  82     207.530 199.299 249.350  1.00 42.050          C  
ATOM   1395  H   ALA A  82     205.449 200.651 249.113  1.00 36.260          H  
ATOM   1396  HA  ALA A  82     207.590 200.065 247.368  1.00 35.950          H  
ATOM   1397 1HB  ALA A  82     208.438 198.707 249.212  1.00 50.460          H  
ATOM   1398 2HB  ALA A  82     207.790 200.255 249.797  1.00 50.460          H  
ATOM   1399 3HB  ALA A  82     206.837 198.770 250.000  1.00 50.460          H  
ATOM   1400  N   THR A  83     205.319 197.734 247.431  1.00 29.390          N  
ATOM   1401  CA  THR A  83     204.964 196.447 246.860  1.00 28.910          C  
ATOM   1402  C   THR A  83     203.671 196.440 246.034  1.00 28.570          C  
ATOM   1403  O   THR A  83     202.687 197.105 246.363  1.00 28.920          O  
ATOM   1404  CB  THR A  83     204.773 195.413 247.990  1.00 40.670          C  
ATOM   1405  OG1 THR A  83     203.651 195.809 248.797  1.00 40.670          O  
ATOM   1406  CG2 THR A  83     206.005 195.334 248.898  1.00 40.670          C  
ATOM   1407  H   THR A  83     204.605 198.321 247.838  1.00 35.270          H  
ATOM   1408  HA  THR A  83     205.764 196.133 246.200  1.00 34.690          H  
ATOM   1409  HB  THR A  83     204.600 194.438 247.559  1.00 48.800          H  
ATOM   1410  HG1 THR A  83     202.855 195.886 248.251  1.00 48.800          H  
ATOM   1411 1HG2 THR A  83     205.823 194.598 249.676  1.00 48.800          H  
ATOM   1412 2HG2 THR A  83     206.881 195.049 248.334  1.00 48.800          H  
ATOM   1413 3HG2 THR A  83     206.182 196.296 249.362  1.00 48.800          H  
ATOM   1414  N   SER A  84     203.654 195.556 245.034  1.00 27.950          N  
ATOM   1415  CA  SER A  84     202.529 195.189 244.178  1.00 27.650          C  
ATOM   1416  C   SER A  84     202.765 193.712 243.795  1.00 27.680          C  
ATOM   1417  O   SER A  84     202.865 193.360 242.611  1.00 26.850          O  
ATOM   1418  CB  SER A  84     202.460 196.091 242.957  1.00 38.830          C  
ATOM   1419  OG  SER A  84     201.258 195.896 242.237  1.00 38.830          O  
ATOM   1420  H   SER A  84     204.517 195.060 244.831  1.00 33.540          H  
ATOM   1421  HA  SER A  84     201.600 195.282 244.736  1.00 33.180          H  
ATOM   1422 1HB  SER A  84     202.518 197.117 243.290  1.00 46.600          H  
ATOM   1423 2HB  SER A  84     203.319 195.904 242.308  1.00 46.600          H  
ATOM   1424  HG  SER A  84     201.291 196.512 241.493  1.00 46.600          H  
ATOM   1425  N   PRO A  85     202.815 192.805 244.788  1.00 28.680          N  
ATOM   1426  CA  PRO A  85     203.290 191.443 244.673  1.00 28.920          C  
ATOM   1427  C   PRO A  85     202.287 190.517 244.019  1.00 28.730          C  
ATOM   1428  O   PRO A  85     201.787 189.580 244.647  1.00 29.510          O  
ATOM   1429  CB  PRO A  85     203.504 191.058 246.137  1.00 43.380          C  
ATOM   1430  CG  PRO A  85     202.404 191.791 246.867  1.00 43.380          C  
ATOM   1431  CD  PRO A  85     202.204 193.095 246.111  1.00 43.380          C  
ATOM   1432  HA  PRO A  85     204.242 191.438 244.118  1.00 34.700          H  
ATOM   1433 1HB  PRO A  85     203.456 189.965 246.258  1.00 52.060          H  
ATOM   1434 2HB  PRO A  85     204.512 191.368 246.459  1.00 52.060          H  
ATOM   1435 1HG  PRO A  85     201.505 191.157 246.874  1.00 52.060          H  
ATOM   1436 2HG  PRO A  85     202.685 191.950 247.918  1.00 52.060          H  
ATOM   1437 1HD  PRO A  85     201.129 193.285 245.991  1.00 52.060          H  
ATOM   1438 2HD  PRO A  85     202.680 193.874 246.652  1.00 52.060          H  
ATOM   1439  N   LYS A  86     202.060 190.690 242.729  1.00 27.740          N  
ATOM   1440  CA  LYS A  86     201.066 189.860 242.051  1.00 27.600          C  
ATOM   1441  C   LYS A  86     201.800 188.656 241.466  1.00 27.740          C  
ATOM   1442  O   LYS A  86     201.859 188.398 240.257  1.00 27.070          O  
ATOM   1443  CB  LYS A  86     200.384 190.661 240.939  1.00 38.700          C  
ATOM   1444  CG  LYS A  86     199.197 191.540 241.358  1.00 38.700          C  
ATOM   1445  CD  LYS A  86     199.608 192.781 242.170  1.00 38.700          C  
ATOM   1446  CE  LYS A  86     198.459 193.806 242.261  1.00 38.700          C  
ATOM   1447  NZ  LYS A  86     198.784 194.945 243.162  1.00 38.700          N  
ATOM   1448  H   LYS A  86     202.506 191.495 242.282  1.00 33.290          H  
ATOM   1449  HA  LYS A  86     200.325 189.510 242.773  1.00 33.120          H  
ATOM   1450 1HB  LYS A  86     201.121 191.318 240.474  1.00 46.440          H  
ATOM   1451 2HB  LYS A  86     200.029 189.976 240.171  1.00 46.440          H  
ATOM   1452 1HG  LYS A  86     198.636 191.855 240.480  1.00 46.440          H  
ATOM   1453 2HG  LYS A  86     198.566 190.930 241.966  1.00 46.440          H  
ATOM   1454 1HD  LYS A  86     199.900 192.488 243.180  1.00 46.440          H  
ATOM   1455 2HD  LYS A  86     200.459 193.263 241.690  1.00 46.440          H  
ATOM   1456 1HE  LYS A  86     198.287 194.201 241.269  1.00 46.440          H  
ATOM   1457 2HE  LYS A  86     197.551 193.320 242.616  1.00 46.440          H  
ATOM   1458 1HZ  LYS A  86     198.025 195.614 243.182  1.00 46.440          H  
ATOM   1459 2HZ  LYS A  86     198.937 194.607 244.096  1.00 46.440          H  
ATOM   1460 3HZ  LYS A  86     199.635 195.400 242.819  1.00 46.440          H  
ATOM   1461  N   ALA A  87     202.293 187.879 242.417  1.00 28.750          N  
ATOM   1462  CA  ALA A  87     203.119 186.702 242.252  1.00 29.240          C  
ATOM   1463  C   ALA A  87     202.410 185.574 241.554  1.00 29.270          C  
ATOM   1464  O   ALA A  87     203.050 184.696 240.989  1.00 29.310          O  
ATOM   1465  CB  ALA A  87     203.606 186.231 243.608  1.00 40.740          C  
ATOM   1466  H   ALA A  87     202.096 188.211 243.368  1.00 34.500          H  
ATOM   1467  HA  ALA A  87     203.977 186.977 241.658  1.00 35.090          H  
ATOM   1468 1HB  ALA A  87     204.264 185.371 243.479  1.00 48.890          H  
ATOM   1469 2HB  ALA A  87     204.152 187.037 244.089  1.00 48.890          H  
ATOM   1470 3HB  ALA A  87     202.755 185.951 244.223  1.00 48.890          H  
ATOM   1471  N   ASN A  88     201.084 185.576 241.596  1.00 29.310          N  
ATOM   1472  CA  ASN A  88     200.302 184.478 241.053  1.00 29.380          C  
ATOM   1473  C   ASN A  88     199.653 184.729 239.675  1.00 28.250          C  
ATOM   1474  O   ASN A  88     198.720 184.007 239.297  1.00 28.170          O  
ATOM   1475  CB  ASN A  88     199.302 184.060 242.095  1.00 41.100          C  
ATOM   1476  CG  ASN A  88     199.964 183.450 243.299  1.00 41.100          C  
ATOM   1477  OD1 ASN A  88     200.454 182.320 243.241  1.00 41.100          O  
ATOM   1478  ND2 ASN A  88     199.998 184.175 244.392  1.00 41.100          N  
ATOM   1479  H   ASN A  88     200.620 186.351 242.051  1.00 35.170          H  
ATOM   1480  HA  ASN A  88     200.970 183.633 240.920  1.00 35.260          H  
ATOM   1481 1HB  ASN A  88     198.716 184.919 242.404  1.00 49.320          H  
ATOM   1482 2HB  ASN A  88     198.645 183.320 241.681  1.00 49.320          H  
ATOM   1483 1HD2 ASN A  88     200.433 183.811 245.219  1.00 49.320          H  
ATOM   1484 2HD2 ASN A  88     199.595 185.089 244.406  1.00 49.320          H  
ATOM   1485  N   LYS A  89     200.145 185.735 238.939  1.00 27.370          N  
ATOM   1486  CA  LYS A  89     199.672 186.003 237.568  1.00 26.340          C  
ATOM   1487  C   LYS A  89     200.374 185.025 236.612  1.00 26.180          C  
ATOM   1488  O   LYS A  89     201.599 184.936 236.618  1.00 26.370          O  
ATOM   1489  CB  LYS A  89     199.939 187.470 237.210  1.00 37.290          C  
ATOM   1490  CG  LYS A  89     199.495 187.919 235.800  1.00 37.290          C  
ATOM   1491  CD  LYS A  89     199.756 189.454 235.563  1.00 37.290          C  
ATOM   1492  CE  LYS A  89     198.600 190.315 236.011  1.00 37.290          C  
ATOM   1493  NZ  LYS A  89     198.673 190.655 237.436  1.00 37.290          N  
ATOM   1494  H   LYS A  89     200.876 186.338 239.337  1.00 32.840          H  
ATOM   1495  HA  LYS A  89     198.607 185.803 237.511  1.00 31.610          H  
ATOM   1496 1HB  LYS A  89     199.433 188.078 237.941  1.00 44.750          H  
ATOM   1497 2HB  LYS A  89     201.008 187.673 237.308  1.00 44.750          H  
ATOM   1498 1HG  LYS A  89     200.050 187.341 235.061  1.00 44.750          H  
ATOM   1499 2HG  LYS A  89     198.428 187.703 235.669  1.00 44.750          H  
ATOM   1500 1HD  LYS A  89     200.650 189.753 236.117  1.00 44.750          H  
ATOM   1501 2HD  LYS A  89     199.917 189.678 234.528  1.00 44.750          H  
ATOM   1502 1HE  LYS A  89     198.596 191.226 235.429  1.00 44.750          H  
ATOM   1503 2HE  LYS A  89     197.682 189.781 235.820  1.00 44.750          H  
ATOM   1504 1HZ  LYS A  89     197.873 191.225 237.693  1.00 44.750          H  
ATOM   1505 2HZ  LYS A  89     198.670 189.804 237.990  1.00 44.750          H  
ATOM   1506 3HZ  LYS A  89     199.520 191.167 237.612  1.00 44.750          H  
ATOM   1507  N   GLU A  90     199.597 184.282 235.803  1.00 25.860          N  
ATOM   1508  CA  GLU A  90     200.160 183.212 234.955  1.00 25.790          C  
ATOM   1509  C   GLU A  90     200.074 183.342 233.408  1.00 24.820          C  
ATOM   1510  O   GLU A  90     201.044 183.000 232.702  1.00 24.680          O  
ATOM   1511  CB  GLU A  90     199.447 181.915 235.356  1.00 36.130          C  
ATOM   1512  CG  GLU A  90     199.686 181.503 236.817  1.00 36.130          C  
ATOM   1513  CD  GLU A  90     198.956 180.252 237.224  1.00 36.130          C  
ATOM   1514  OE1 GLU A  90     198.191 179.744 236.430  1.00 36.130          O  
ATOM   1515  OE2 GLU A  90     199.143 179.804 238.335  1.00 36.130          O  
ATOM   1516  H   GLU A  90     198.586 184.434 235.819  1.00 31.030          H  
ATOM   1517  HA  GLU A  90     201.213 183.117 235.220  1.00 30.950          H  
ATOM   1518 1HB  GLU A  90     198.369 182.047 235.225  1.00 43.360          H  
ATOM   1519 2HB  GLU A  90     199.755 181.105 234.701  1.00 43.360          H  
ATOM   1520 1HG  GLU A  90     200.750 181.361 236.971  1.00 43.360          H  
ATOM   1521 2HG  GLU A  90     199.370 182.313 237.465  1.00 43.360          H  
ATOM   1522  N   ILE A  91     198.914 183.803 232.889  1.00 24.210          N  
ATOM   1523  CA  ILE A  91     198.663 183.861 231.414  1.00 23.320          C  
ATOM   1524  C   ILE A  91     198.591 185.263 230.850  1.00 22.350          C  
ATOM   1525  O   ILE A  91     197.766 186.053 231.299  1.00 22.290          O  
ATOM   1526  CB  ILE A  91     197.359 183.130 231.023  1.00 33.000          C  
ATOM   1527  CG1 ILE A  91     197.497 181.670 231.369  1.00 33.000          C  
ATOM   1528  CG2 ILE A  91     197.009 183.356 229.526  1.00 33.000          C  
ATOM   1529  CD1 ILE A  91     196.250 180.878 231.213  1.00 33.000          C  
ATOM   1530  H   ILE A  91     198.189 184.093 233.557  1.00 29.050          H  
ATOM   1531  HA  ILE A  91     199.491 183.353 230.913  1.00 27.980          H  
ATOM   1532  HB  ILE A  91     196.548 183.518 231.621  1.00 39.600          H  
ATOM   1533 1HG1 ILE A  91     198.264 181.250 230.732  1.00 39.600          H  
ATOM   1534 2HG1 ILE A  91     197.818 181.582 232.405  1.00 39.600          H  
ATOM   1535 1HG2 ILE A  91     196.086 182.865 229.273  1.00 39.600          H  
ATOM   1536 2HG2 ILE A  91     196.881 184.422 229.311  1.00 39.600          H  
ATOM   1537 3HG2 ILE A  91     197.815 182.958 228.905  1.00 39.600          H  
ATOM   1538 1HD1 ILE A  91     196.433 179.844 231.487  1.00 39.600          H  
ATOM   1539 2HD1 ILE A  91     195.496 181.277 231.830  1.00 39.600          H  
ATOM   1540 3HD1 ILE A  91     195.915 180.917 230.209  1.00 39.600          H  
ATOM   1541  N   LEU A  92     199.424 185.562 229.826  1.00 21.640          N  
ATOM   1542  CA  LEU A  92     199.457 186.942 229.275  1.00 20.660          C  
ATOM   1543  C   LEU A  92     199.278 187.133 227.714  1.00 19.750          C  
ATOM   1544  O   LEU A  92     199.765 186.306 226.930  1.00 19.870          O  
ATOM   1545  CB  LEU A  92     200.792 187.467 229.712  1.00 29.320          C  
ATOM   1546  CG  LEU A  92     201.098 187.415 231.225  1.00 29.320          C  
ATOM   1547  CD1 LEU A  92     202.532 187.742 231.427  1.00 29.320          C  
ATOM   1548  CD2 LEU A  92     200.223 188.372 231.978  1.00 29.320          C  
ATOM   1549  H   LEU A  92     200.074 184.829 229.498  1.00 25.970          H  
ATOM   1550  HA  LEU A  92     198.656 187.507 229.750  1.00 24.790          H  
ATOM   1551 1HB  LEU A  92     201.556 186.894 229.201  1.00 35.180          H  
ATOM   1552 2HB  LEU A  92     200.828 188.502 229.418  1.00 35.180          H  
ATOM   1553  HG  LEU A  92     200.943 186.415 231.608  1.00 35.180          H  
ATOM   1554 1HD1 LEU A  92     202.776 187.704 232.489  1.00 35.180          H  
ATOM   1555 2HD1 LEU A  92     203.141 187.033 230.901  1.00 35.180          H  
ATOM   1556 3HD1 LEU A  92     202.713 188.708 231.049  1.00 35.180          H  
ATOM   1557 1HD2 LEU A  92     200.496 188.291 232.999  1.00 35.180          H  
ATOM   1558 2HD2 LEU A  92     200.381 189.387 231.638  1.00 35.180          H  
ATOM   1559 3HD2 LEU A  92     199.174 188.120 231.863  1.00 35.180          H  
ATOM   1560  N   ASP A  93     198.642 188.270 227.249  1.00 18.940          N  
ATOM   1561  CA  ASP A  93     198.449 188.552 225.777  1.00 18.190          C  
ATOM   1562  C   ASP A  93     199.564 189.354 224.992  1.00 17.690          C  
ATOM   1563  O   ASP A  93     200.493 189.872 225.584  1.00 17.740          O  
ATOM   1564  CB  ASP A  93     197.129 189.324 225.605  1.00 25.770          C  
ATOM   1565  CG  ASP A  93     196.503 189.230 224.201  1.00 25.770          C  
ATOM   1566  OD1 ASP A  93     196.965 188.397 223.457  1.00 25.770          O  
ATOM   1567  OD2 ASP A  93     195.683 190.040 223.845  1.00 25.770          O  
ATOM   1568  H   ASP A  93     198.244 188.945 227.913  1.00 22.730          H  
ATOM   1569  HA  ASP A  93     198.342 187.585 225.286  1.00 21.830          H  
ATOM   1570 1HB  ASP A  93     196.410 188.954 226.331  1.00 30.920          H  
ATOM   1571 2HB  ASP A  93     197.308 190.366 225.828  1.00 30.920          H  
ATOM   1572  N   GLU A  94     199.339 189.558 223.667  1.00 17.240          N  
ATOM   1573  CA  GLU A  94     200.215 190.196 222.638  1.00 16.780          C  
ATOM   1574  C   GLU A  94     200.787 191.622 222.704  1.00 16.220          C  
ATOM   1575  O   GLU A  94     201.947 191.821 222.349  1.00 16.120          O  
ATOM   1576  CB  GLU A  94     199.459 190.176 221.295  1.00 23.680          C  
ATOM   1577  CG  GLU A  94     200.226 190.814 220.094  1.00 23.680          C  
ATOM   1578  CD  GLU A  94     199.511 190.668 218.775  1.00 23.680          C  
ATOM   1579  OE1 GLU A  94     198.443 190.109 218.747  1.00 23.680          O  
ATOM   1580  OE2 GLU A  94     200.046 191.118 217.791  1.00 23.680          O  
ATOM   1581  H   GLU A  94     198.505 189.094 223.307  1.00 20.690          H  
ATOM   1582  HA  GLU A  94     201.081 189.542 222.554  1.00 20.140          H  
ATOM   1583 1HB  GLU A  94     199.185 189.164 221.034  1.00 28.410          H  
ATOM   1584 2HB  GLU A  94     198.529 190.731 221.410  1.00 28.410          H  
ATOM   1585 1HG  GLU A  94     200.341 191.882 220.264  1.00 28.410          H  
ATOM   1586 2HG  GLU A  94     201.218 190.393 220.022  1.00 28.410          H  
ATOM   1587  N   ALA A  95     200.014 192.642 223.088  1.00 15.920          N  
ATOM   1588  CA  ALA A  95     200.548 194.022 222.979  1.00 15.440          C  
ATOM   1589  C   ALA A  95     201.834 194.219 223.768  1.00 15.550          C  
ATOM   1590  O   ALA A  95     202.731 194.970 223.376  1.00 15.200          O  
ATOM   1591  CB  ALA A  95     199.525 195.026 223.459  1.00 21.810          C  
ATOM   1592  H   ALA A  95     199.067 192.472 223.396  1.00 19.100          H  
ATOM   1593  HA  ALA A  95     200.766 194.209 221.927  1.00 18.530          H  
ATOM   1594 1HB  ALA A  95     199.925 196.031 223.337  1.00 26.170          H  
ATOM   1595 2HB  ALA A  95     198.610 194.923 222.880  1.00 26.170          H  
ATOM   1596 3HB  ALA A  95     199.324 194.846 224.495  1.00 26.170          H  
ATOM   1597  N   TYR A  96     201.871 193.562 224.894  1.00 16.100          N  
ATOM   1598  CA  TYR A  96     202.923 193.506 225.874  1.00 16.430          C  
ATOM   1599  C   TYR A  96     202.326 192.573 226.862  1.00 17.100          C  
ATOM   1600  O   TYR A  96     201.186 192.746 227.275  1.00 17.130          O  
ATOM   1601  CB  TYR A  96     203.328 194.880 226.433  1.00 22.870          C  
ATOM   1602  CG  TYR A  96     202.231 195.722 227.034  1.00 22.870          C  
ATOM   1603  CD1 TYR A  96     201.891 195.642 228.374  1.00 22.870          C  
ATOM   1604  CD2 TYR A  96     201.579 196.628 226.209  1.00 22.870          C  
ATOM   1605  CE1 TYR A  96     200.896 196.470 228.852  1.00 22.870          C  
ATOM   1606  CE2 TYR A  96     200.598 197.437 226.696  1.00 22.870          C  
ATOM   1607  CZ  TYR A  96     200.256 197.368 228.011  1.00 22.870          C  
ATOM   1608  OH  TYR A  96     199.259 198.180 228.503  1.00 22.870          O  
ATOM   1609  H   TYR A  96     201.065 192.986 225.100  1.00 19.320          H  
ATOM   1610  HA  TYR A  96     203.807 193.023 225.451  1.00 19.720          H  
ATOM   1611 1HB  TYR A  96     204.073 194.725 227.208  1.00 27.440          H  
ATOM   1612 2HB  TYR A  96     203.808 195.461 225.649  1.00 27.440          H  
ATOM   1613  HD1 TYR A  96     202.393 194.935 229.042  1.00 27.440          H  
ATOM   1614  HD2 TYR A  96     201.854 196.696 225.159  1.00 27.440          H  
ATOM   1615  HE1 TYR A  96     200.601 196.423 229.875  1.00 27.440          H  
ATOM   1616  HE2 TYR A  96     200.094 198.140 226.034  1.00 27.440          H  
ATOM   1617  HH  TYR A  96     198.850 198.662 227.780  1.00 27.440          H  
ATOM   1618  N   VAL A  97     203.057 191.576 227.265  1.00 17.650          N  
ATOM   1619  CA  VAL A  97     202.382 190.593 228.077  1.00 18.300          C  
ATOM   1620  C   VAL A  97     202.235 191.112 229.508  1.00 18.710          C  
ATOM   1621  O   VAL A  97     201.160 191.063 230.118  1.00 19.100          O  
ATOM   1622  CB  VAL A  97     203.214 189.278 227.949  1.00 25.360          C  
ATOM   1623  CG1 VAL A  97     203.447 188.945 226.477  1.00 25.360          C  
ATOM   1624  CG2 VAL A  97     204.465 189.387 228.653  1.00 25.360          C  
ATOM   1625  H   VAL A  97     204.019 191.463 226.936  1.00 21.180          H  
ATOM   1626  HA  VAL A  97     201.389 190.417 227.676  1.00 21.960          H  
ATOM   1627  HB  VAL A  97     202.696 188.489 228.307  1.00 30.430          H  
ATOM   1628 1HG1 VAL A  97     203.995 188.027 226.387  1.00 30.430          H  
ATOM   1629 2HG1 VAL A  97     202.511 188.821 225.984  1.00 30.430          H  
ATOM   1630 3HG1 VAL A  97     204.001 189.721 225.977  1.00 30.430          H  
ATOM   1631 1HG2 VAL A  97     205.023 188.511 228.510  1.00 30.430          H  
ATOM   1632 2HG2 VAL A  97     204.999 190.188 228.287  1.00 30.430          H  
ATOM   1633 3HG2 VAL A  97     204.308 189.504 229.690  1.00 30.430          H  
ATOM   1634  N   MET A  98     203.307 191.686 230.002  1.00 18.690          N  
ATOM   1635  CA  MET A  98     203.390 192.217 231.327  1.00 19.210          C  
ATOM   1636  C   MET A  98     204.553 193.174 231.333  1.00 18.970          C  
ATOM   1637  O   MET A  98     205.661 192.797 230.962  1.00 18.810          O  
ATOM   1638  CB  MET A  98     203.530 191.116 232.363  1.00 26.690          C  
ATOM   1639  CG  MET A  98     203.484 191.600 233.749  1.00 26.690          C  
ATOM   1640  SD  MET A  98     201.905 192.235 234.192  1.00 26.690          S  
ATOM   1641  CE  MET A  98     202.428 193.498 235.304  1.00 26.690          C  
ATOM   1642  H   MET A  98     204.109 191.757 229.402  1.00 22.430          H  
ATOM   1643  HA  MET A  98     202.490 192.754 231.538  1.00 23.050          H  
ATOM   1644 1HB  MET A  98     202.687 190.463 232.280  1.00 32.020          H  
ATOM   1645 2HB  MET A  98     204.443 190.541 232.201  1.00 32.020          H  
ATOM   1646 1HG  MET A  98     203.720 190.780 234.406  1.00 32.020          H  
ATOM   1647 2HG  MET A  98     204.193 192.382 233.890  1.00 32.020          H  
ATOM   1648 1HE  MET A  98     201.564 194.027 235.691  1.00 32.020          H  
ATOM   1649 2HE  MET A  98     202.978 193.057 236.129  1.00 32.020          H  
ATOM   1650 3HE  MET A  98     203.073 194.200 234.772  1.00 32.020          H  
ATOM   1651  N   ALA A  99     204.332 194.385 231.782  1.00 19.010          N  
ATOM   1652  CA  ALA A  99     205.416 195.361 231.758  1.00 18.830          C  
ATOM   1653  C   ALA A  99     205.523 196.174 233.027  1.00 19.630          C  
ATOM   1654  O   ALA A  99     204.673 196.067 233.912  1.00 20.250          O  
ATOM   1655  CB  ALA A  99     205.199 196.288 230.594  1.00 26.430          C  
ATOM   1656  H   ALA A  99     203.368 194.635 232.026  1.00 22.810          H  
ATOM   1657  HA  ALA A  99     206.355 194.823 231.619  1.00 22.600          H  
ATOM   1658 1HB  ALA A  99     206.025 196.996 230.517  1.00 31.720          H  
ATOM   1659 2HB  ALA A  99     205.137 195.691 229.712  1.00 31.720          H  
ATOM   1660 3HB  ALA A  99     204.281 196.823 230.717  1.00 31.720          H  
ATOM   1661  N   SER A 100     206.625 196.921 233.157  1.00 19.670          N  
ATOM   1662  CA  SER A 100     206.797 197.805 234.326  1.00 20.400          C  
ATOM   1663  C   SER A 100     207.614 199.035 233.986  1.00 20.400          C  
ATOM   1664  O   SER A 100     208.798 198.925 233.636  1.00 20.180          O  
ATOM   1665  CB  SER A 100     207.456 197.093 235.487  1.00 28.270          C  
ATOM   1666  OG  SER A 100     207.620 197.960 236.577  1.00 28.270          O  
ATOM   1667  H   SER A 100     207.301 196.925 232.379  1.00 23.600          H  
ATOM   1668  HA  SER A 100     205.816 198.134 234.642  1.00 24.480          H  
ATOM   1669 1HB  SER A 100     206.844 196.248 235.780  1.00 33.920          H  
ATOM   1670 2HB  SER A 100     208.429 196.715 235.184  1.00 33.920          H  
ATOM   1671  HG  SER A 100     208.059 197.448 237.264  1.00 33.920          H  
ATOM   1672  N   VAL A 101     206.963 200.202 234.059  1.00 20.680          N  
ATOM   1673  CA  VAL A 101     207.571 201.476 233.693  1.00 20.730          C  
ATOM   1674  C   VAL A 101     207.329 202.616 234.696  1.00 21.510          C  
ATOM   1675  O   VAL A 101     206.365 202.611 235.467  1.00 22.130          O  
ATOM   1676  CB  VAL A 101     207.023 201.919 232.313  1.00 29.000          C  
ATOM   1677  CG1 VAL A 101     207.362 200.872 231.239  1.00 29.000          C  
ATOM   1678  CG2 VAL A 101     205.501 202.122 232.405  1.00 29.000          C  
ATOM   1679  H   VAL A 101     206.002 200.177 234.406  1.00 24.820          H  
ATOM   1680  HA  VAL A 101     208.646 201.320 233.609  1.00 24.880          H  
ATOM   1681  HB  VAL A 101     207.502 202.859 232.025  1.00 34.800          H  
ATOM   1682 1HG1 VAL A 101     206.990 201.207 230.273  1.00 34.800          H  
ATOM   1683 2HG1 VAL A 101     208.444 200.739 231.184  1.00 34.800          H  
ATOM   1684 3HG1 VAL A 101     206.898 199.922 231.483  1.00 34.800          H  
ATOM   1685 1HG2 VAL A 101     205.121 202.447 231.441  1.00 34.800          H  
ATOM   1686 2HG2 VAL A 101     205.014 201.189 232.690  1.00 34.800          H  
ATOM   1687 3HG2 VAL A 101     205.288 202.877 233.141  1.00 34.800          H  
ATOM   1688  N   ASP A 102     208.174 203.640 234.612  1.00 21.500          N  
ATOM   1689  CA  ASP A 102     208.015 204.877 235.368  1.00 22.220          C  
ATOM   1690  C   ASP A 102     207.835 204.681 236.875  1.00 23.180          C  
ATOM   1691  O   ASP A 102     207.046 205.383 237.507  1.00 23.830          O  
ATOM   1692  CB  ASP A 102     206.820 205.635 234.797  1.00 30.820          C  
ATOM   1693  CG  ASP A 102     207.028 205.956 233.320  1.00 30.820          C  
ATOM   1694  OD1 ASP A 102     208.148 206.231 232.943  1.00 30.820          O  
ATOM   1695  OD2 ASP A 102     206.066 205.896 232.559  1.00 30.820          O  
ATOM   1696  H   ASP A 102     208.947 203.581 233.960  1.00 25.800          H  
ATOM   1697  HA  ASP A 102     208.911 205.481 235.213  1.00 26.660          H  
ATOM   1698 1HB  ASP A 102     205.911 205.051 234.919  1.00 36.980          H  
ATOM   1699 2HB  ASP A 102     206.681 206.571 235.342  1.00 36.980          H  
ATOM   1700  N   ASN A 103     208.592 203.752 237.464  1.00 23.340          N  
ATOM   1701  CA  ASN A 103     208.476 203.501 238.892  1.00 24.330          C  
ATOM   1702  C   ASN A 103     209.628 203.925 239.837  1.00 25.060          C  
ATOM   1703  O   ASN A 103     209.685 203.370 240.935  1.00 26.060          O  
ATOM   1704  CB  ASN A 103     208.198 202.023 239.113  1.00 33.670          C  
ATOM   1705  CG  ASN A 103     206.870 201.599 238.567  1.00 33.670          C  
ATOM   1706  OD1 ASN A 103     205.783 202.014 239.027  1.00 33.670          O  
ATOM   1707  ND2 ASN A 103     206.944 200.766 237.567  1.00 33.670          N  
ATOM   1708  H   ASN A 103     209.225 203.204 236.900  1.00 28.010          H  
ATOM   1709  HA  ASN A 103     207.601 204.050 239.241  1.00 29.200          H  
ATOM   1710 1HB  ASN A 103     208.979 201.425 238.637  1.00 40.400          H  
ATOM   1711 2HB  ASN A 103     208.214 201.793 240.178  1.00 40.400          H  
ATOM   1712 1HD2 ASN A 103     206.112 200.434 237.114  1.00 40.400          H  
ATOM   1713 2HD2 ASN A 103     207.840 200.476 237.230  1.00 40.400          H  
ATOM   1714  N   PRO A 104     210.612 204.794 239.489  1.00 24.660          N  
ATOM   1715  CA  PRO A 104     211.573 205.256 240.470  1.00 25.330          C  
ATOM   1716  C   PRO A 104     210.742 205.862 241.581  1.00 26.210          C  
ATOM   1717  O   PRO A 104     209.814 206.618 241.290  1.00 26.070          O  
ATOM   1718  CB  PRO A 104     212.373 206.311 239.702  1.00 37.990          C  
ATOM   1719  CG  PRO A 104     212.265 205.876 238.260  1.00 37.990          C  
ATOM   1720  CD  PRO A 104     210.861 205.300 238.125  1.00 37.990          C  
ATOM   1721  HA  PRO A 104     212.192 204.421 240.828  1.00 30.400          H  
ATOM   1722 1HB  PRO A 104     211.948 207.309 239.881  1.00 45.590          H  
ATOM   1723 2HB  PRO A 104     213.411 206.335 240.069  1.00 45.590          H  
ATOM   1724 1HG  PRO A 104     212.435 206.736 237.594  1.00 45.590          H  
ATOM   1725 2HG  PRO A 104     213.047 205.139 238.030  1.00 45.590          H  
ATOM   1726 1HD  PRO A 104     210.131 206.080 237.851  1.00 45.590          H  
ATOM   1727 2HD  PRO A 104     210.952 204.498 237.395  1.00 45.590          H  
ATOM   1728  N   HIS A 105     211.061 205.576 242.829  1.00 27.160          N  
ATOM   1729  CA  HIS A 105     210.249 206.123 243.904  1.00 28.150          C  
ATOM   1730  C   HIS A 105     210.965 205.962 245.234  1.00 28.730          C  
ATOM   1731  O   HIS A 105     211.664 204.968 245.457  1.00 28.400          O  
ATOM   1732  CB  HIS A 105     208.875 205.445 243.949  1.00 39.010          C  
ATOM   1733  CG  HIS A 105     207.837 206.218 244.714  1.00 39.010          C  
ATOM   1734  ND1 HIS A 105     207.768 206.255 246.098  1.00 39.010          N  
ATOM   1735  CD2 HIS A 105     206.813 206.979 244.268  1.00 39.010          C  
ATOM   1736  CE1 HIS A 105     206.736 207.011 246.459  1.00 39.010          C  
ATOM   1737  NE2 HIS A 105     206.150 207.462 245.368  1.00 39.010          N  
ATOM   1738  H   HIS A 105     211.835 204.961 243.035  1.00 32.590          H  
ATOM   1739  HA  HIS A 105     210.091 207.188 243.737  1.00 33.780          H  
ATOM   1740 1HB  HIS A 105     208.495 205.289 242.939  1.00 46.820          H  
ATOM   1741 2HB  HIS A 105     208.983 204.468 244.393  1.00 46.820          H  
ATOM   1742  HD2 HIS A 105     206.561 207.170 243.222  1.00 46.820          H  
ATOM   1743  HE1 HIS A 105     206.427 207.222 247.484  1.00 46.820          H  
ATOM   1744  HE2 HIS A 105     205.334 208.064 245.336  1.00 46.820          H  
ATOM   1745  N   VAL A 106     210.780 206.919 246.135  1.00 29.620          N  
ATOM   1746  CA  VAL A 106     211.361 206.822 247.474  1.00 30.250          C  
ATOM   1747  C   VAL A 106     210.906 205.559 248.233  1.00 30.430          C  
ATOM   1748  O   VAL A 106     211.641 205.053 249.081  1.00 30.600          O  
ATOM   1749  CB  VAL A 106     211.062 208.109 248.287  1.00 42.100          C  
ATOM   1750  CG1 VAL A 106     209.581 208.219 248.643  1.00 42.100          C  
ATOM   1751  CG2 VAL A 106     211.911 208.119 249.561  1.00 42.100          C  
ATOM   1752  H   VAL A 106     210.213 207.717 245.884  1.00 35.540          H  
ATOM   1753  HA  VAL A 106     212.444 206.765 247.357  1.00 36.300          H  
ATOM   1754  HB  VAL A 106     211.318 208.972 247.675  1.00 50.520          H  
ATOM   1755 1HG1 VAL A 106     209.411 209.142 249.193  1.00 50.520          H  
ATOM   1756 2HG1 VAL A 106     208.995 208.233 247.738  1.00 50.520          H  
ATOM   1757 3HG1 VAL A 106     209.274 207.380 249.263  1.00 50.520          H  
ATOM   1758 1HG2 VAL A 106     211.721 209.036 250.113  1.00 50.520          H  
ATOM   1759 2HG2 VAL A 106     211.660 207.268 250.192  1.00 50.520          H  
ATOM   1760 3HG2 VAL A 106     212.967 208.067 249.296  1.00 50.520          H  
ATOM   1761  N   CYS A 107     209.716 205.026 247.910  1.00 30.410          N  
ATOM   1762  CA  CYS A 107     209.189 203.827 248.555  1.00 30.660          C  
ATOM   1763  C   CYS A 107     209.940 202.555 248.195  1.00 29.940          C  
ATOM   1764  O   CYS A 107     209.697 201.527 248.818  1.00 30.300          O  
ATOM   1765  CB  CYS A 107     207.745 203.546 248.152  1.00 42.820          C  
ATOM   1766  SG  CYS A 107     207.571 202.978 246.424  1.00 42.820          S  
ATOM   1767  H   CYS A 107     209.113 205.499 247.234  1.00 36.490          H  
ATOM   1768  HA  CYS A 107     209.241 203.971 249.632  1.00 36.790          H  
ATOM   1769 1HB  CYS A 107     207.332 202.780 248.799  1.00 51.390          H  
ATOM   1770 2HB  CYS A 107     207.138 204.440 248.275  1.00 51.390          H  
ATOM   1771  HG  CYS A 107     207.448 204.219 245.917  1.00 51.390          H  
ATOM   1772  N   ARG A 108     210.812 202.597 247.180  1.00 28.960          N  
ATOM   1773  CA  ARG A 108     211.539 201.418 246.741  1.00 28.200          C  
ATOM   1774  C   ARG A 108     210.646 200.292 246.272  1.00 28.060          C  
ATOM   1775  O   ARG A 108     210.376 199.355 247.020  1.00 28.540          O  
ATOM   1776  CB  ARG A 108     212.465 200.870 247.820  1.00 39.780          C  
ATOM   1777  CG  ARG A 108     213.543 201.819 248.255  1.00 39.780          C  
ATOM   1778  CD  ARG A 108     214.454 201.210 249.269  1.00 39.780          C  
ATOM   1779  NE  ARG A 108     215.247 200.078 248.731  1.00 39.780          N  
ATOM   1780  CZ  ARG A 108     216.355 200.187 247.952  1.00 39.780          C  
ATOM   1781  NH1 ARG A 108     216.804 201.372 247.584  1.00 39.780          N  
ATOM   1782  NH2 ARG A 108     217.001 199.097 247.556  1.00 39.780          N  
ATOM   1783  H   ARG A 108     211.001 203.488 246.712  1.00 34.750          H  
ATOM   1784  HA  ARG A 108     212.163 201.717 245.899  1.00 33.840          H  
ATOM   1785 1HB  ARG A 108     211.910 200.561 248.696  1.00 47.740          H  
ATOM   1786 2HB  ARG A 108     212.961 199.984 247.430  1.00 47.740          H  
ATOM   1787 1HG  ARG A 108     214.114 202.126 247.386  1.00 47.740          H  
ATOM   1788 2HG  ARG A 108     213.076 202.698 248.706  1.00 47.740          H  
ATOM   1789 1HD  ARG A 108     215.137 201.967 249.648  1.00 47.740          H  
ATOM   1790 2HD  ARG A 108     213.849 200.833 250.094  1.00 47.740          H  
ATOM   1791  HE  ARG A 108     214.951 199.145 248.991  1.00 47.740          H  
ATOM   1792 1HH1 ARG A 108     216.329 202.211 247.878  1.00 47.740          H  
ATOM   1793 2HH1 ARG A 108     217.630 201.444 247.006  1.00 47.740          H  
ATOM   1794 1HH2 ARG A 108     216.689 198.179 247.843  1.00 47.740          H  
ATOM   1795 2HH2 ARG A 108     217.826 199.180 246.978  1.00 47.740          H  
ATOM   1796  N   LEU A 109     210.092 200.388 245.068  1.00 27.440          N  
ATOM   1797  CA  LEU A 109     209.283 199.258 244.666  1.00 27.300          C  
ATOM   1798  C   LEU A 109     210.133 198.026 244.579  1.00 26.910          C  
ATOM   1799  O   LEU A 109     210.923 197.881 243.653  1.00 26.140          O  
ATOM   1800  CB  LEU A 109     208.632 199.470 243.287  1.00 38.280          C  
ATOM   1801  CG  LEU A 109     207.826 198.224 242.674  1.00 38.280          C  
ATOM   1802  CD1 LEU A 109     206.622 197.843 243.568  1.00 38.280          C  
ATOM   1803  CD2 LEU A 109     207.383 198.594 241.232  1.00 38.280          C  
ATOM   1804  H   LEU A 109     210.269 201.177 244.463  1.00 32.930          H  
ATOM   1805  HA  LEU A 109     208.511 199.109 245.407  1.00 32.760          H  
ATOM   1806 1HB  LEU A 109     207.934 200.307 243.363  1.00 45.930          H  
ATOM   1807 2HB  LEU A 109     209.412 199.742 242.573  1.00 45.930          H  
ATOM   1808  HG  LEU A 109     208.480 197.347 242.618  1.00 45.930          H  
ATOM   1809 1HD1 LEU A 109     206.091 196.994 243.131  1.00 45.930          H  
ATOM   1810 2HD1 LEU A 109     206.975 197.566 244.535  1.00 45.930          H  
ATOM   1811 3HD1 LEU A 109     205.945 198.681 243.672  1.00 45.930          H  
ATOM   1812 1HD2 LEU A 109     206.849 197.759 240.790  1.00 45.930          H  
ATOM   1813 2HD2 LEU A 109     206.737 199.467 241.253  1.00 45.930          H  
ATOM   1814 3HD2 LEU A 109     208.265 198.820 240.627  1.00 45.930          H  
ATOM   1815  N   LEU A 110     209.934 197.131 245.528  1.00 27.470          N  
ATOM   1816  CA  LEU A 110     210.660 195.873 245.559  1.00 27.240          C  
ATOM   1817  C   LEU A 110     209.709 194.716 245.291  1.00 26.880          C  
ATOM   1818  O   LEU A 110     210.082 193.671 244.744  1.00 26.320          O  
ATOM   1819  CB  LEU A 110     211.393 195.669 246.893  1.00 38.230          C  
ATOM   1820  CG  LEU A 110     212.466 196.751 247.280  1.00 38.230          C  
ATOM   1821  CD1 LEU A 110     213.039 196.405 248.633  1.00 38.230          C  
ATOM   1822  CD2 LEU A 110     213.569 196.863 246.214  1.00 38.230          C  
ATOM   1823  H   LEU A 110     209.274 197.400 246.266  1.00 32.960          H  
ATOM   1824  HA  LEU A 110     211.387 195.880 244.775  1.00 32.690          H  
ATOM   1825 1HB  LEU A 110     210.648 195.650 247.688  1.00 45.870          H  
ATOM   1826 2HB  LEU A 110     211.889 194.703 246.869  1.00 45.870          H  
ATOM   1827  HG  LEU A 110     211.984 197.698 247.376  1.00 45.870          H  
ATOM   1828 1HD1 LEU A 110     213.756 197.166 248.928  1.00 45.870          H  
ATOM   1829 2HD1 LEU A 110     212.235 196.364 249.368  1.00 45.870          H  
ATOM   1830 3HD1 LEU A 110     213.535 195.437 248.583  1.00 45.870          H  
ATOM   1831 1HD2 LEU A 110     214.284 197.624 246.518  1.00 45.870          H  
ATOM   1832 2HD2 LEU A 110     214.077 195.908 246.108  1.00 45.870          H  
ATOM   1833 3HD2 LEU A 110     213.142 197.152 245.260  1.00 45.870          H  
ATOM   1834  N   GLY A 111     208.458 194.884 245.705  1.00 27.210          N  
ATOM   1835  CA  GLY A 111     207.463 193.823 245.629  1.00 26.930          C  
ATOM   1836  C   GLY A 111     206.852 193.663 244.254  1.00 26.720          C  
ATOM   1837  O   GLY A 111     205.673 193.920 244.053  1.00 27.000          O  
ATOM   1838  H   GLY A 111     208.193 195.781 246.113  1.00 32.650          H  
ATOM   1839 1HA  GLY A 111     207.931 192.882 245.921  1.00 32.320          H  
ATOM   1840 2HA  GLY A 111     206.679 193.999 246.349  1.00 32.320          H  
ATOM   1841  N   ILE A 112     207.661 193.265 243.295  1.00 26.250          N  
ATOM   1842  CA  ILE A 112     207.185 193.064 241.929  1.00 26.050          C  
ATOM   1843  C   ILE A 112     207.593 191.657 241.537  1.00 26.340          C  
ATOM   1844  O   ILE A 112     207.916 191.345 240.395  1.00 25.600          O  
ATOM   1845  CB  ILE A 112     207.679 194.163 240.949  1.00 36.550          C  
ATOM   1846  CG1 ILE A 112     206.881 194.031 239.583  1.00 36.550          C  
ATOM   1847  CG2 ILE A 112     209.214 194.095 240.749  1.00 36.550          C  
ATOM   1848  CD1 ILE A 112     206.987 195.212 238.639  1.00 36.550          C  
ATOM   1849  H   ILE A 112     208.639 193.112 243.564  1.00 31.500          H  
ATOM   1850  HA  ILE A 112     206.095 193.101 241.925  1.00 31.260          H  
ATOM   1851  HB  ILE A 112     207.430 195.137 241.372  1.00 43.860          H  
ATOM   1852 1HG1 ILE A 112     207.230 193.175 239.052  1.00 43.860          H  
ATOM   1853 2HG1 ILE A 112     205.824 193.884 239.817  1.00 43.860          H  
ATOM   1854 1HG2 ILE A 112     209.540 194.890 240.088  1.00 43.860          H  
ATOM   1855 2HG2 ILE A 112     209.700 194.217 241.715  1.00 43.860          H  
ATOM   1856 3HG2 ILE A 112     209.518 193.144 240.315  1.00 43.860          H  
ATOM   1857 1HD1 ILE A 112     206.395 195.004 237.749  1.00 43.860          H  
ATOM   1858 2HD1 ILE A 112     206.607 196.104 239.125  1.00 43.860          H  
ATOM   1859 3HD1 ILE A 112     208.023 195.368 238.351  1.00 43.860          H  
ATOM   1860  N   CYS A 113     207.591 190.795 242.533  1.00 27.480          N  
ATOM   1861  CA  CYS A 113     207.974 189.408 242.409  1.00 27.940          C  
ATOM   1862  C   CYS A 113     206.941 188.584 241.646  1.00 27.670          C  
ATOM   1863  O   CYS A 113     206.283 187.706 242.207  1.00 28.440          O  
ATOM   1864  CB  CYS A 113     208.133 188.827 243.808  1.00 38.930          C  
ATOM   1865  SG  CYS A 113     206.573 188.806 244.731  1.00 38.930          S  
ATOM   1866  H   CYS A 113     207.315 191.137 243.441  1.00 32.980          H  
ATOM   1867  HA  CYS A 113     208.929 189.359 241.883  1.00 33.530          H  
ATOM   1868 1HB  CYS A 113     208.517 187.812 243.750  1.00 46.720          H  
ATOM   1869 2HB  CYS A 113     208.853 189.421 244.371  1.00 46.720          H  
ATOM   1870  HG  CYS A 113     205.958 187.977 243.866  1.00 46.720          H  
ATOM   1871  N   LEU A 114     206.836 188.824 240.346  1.00 26.630          N  
ATOM   1872  CA  LEU A 114     205.847 188.166 239.479  1.00 26.320          C  
ATOM   1873  C   LEU A 114     206.365 186.778 239.070  1.00 26.770          C  
ATOM   1874  O   LEU A 114     206.545 186.471 237.881  1.00 26.190          O  
ATOM   1875  CB  LEU A 114     205.645 189.045 238.235  1.00 36.970          C  
ATOM   1876  CG  LEU A 114     205.202 190.532 238.503  1.00 36.970          C  
ATOM   1877  CD1 LEU A 114     205.168 191.266 237.205  1.00 36.970          C  
ATOM   1878  CD2 LEU A 114     203.853 190.584 239.193  1.00 36.970          C  
ATOM   1879  H   LEU A 114     207.430 189.574 239.986  1.00 31.960          H  
ATOM   1880  HA  LEU A 114     204.912 188.053 240.013  1.00 31.580          H  
ATOM   1881 1HB  LEU A 114     206.586 189.080 237.684  1.00 44.370          H  
ATOM   1882 2HB  LEU A 114     204.891 188.578 237.600  1.00 44.370          H  
ATOM   1883  HG  LEU A 114     205.925 191.012 239.125  1.00 44.370          H  
ATOM   1884 1HD1 LEU A 114     204.891 192.304 237.378  1.00 44.370          H  
ATOM   1885 2HD1 LEU A 114     206.154 191.225 236.758  1.00 44.370          H  
ATOM   1886 3HD1 LEU A 114     204.447 190.796 236.555  1.00 44.370          H  
ATOM   1887 1HD2 LEU A 114     203.574 191.625 239.366  1.00 44.370          H  
ATOM   1888 2HD2 LEU A 114     203.096 190.104 238.572  1.00 44.370          H  
ATOM   1889 3HD2 LEU A 114     203.913 190.077 240.146  1.00 44.370          H  
ATOM   1890  N   THR A 115     206.540 185.925 240.087  1.00 27.890          N  
ATOM   1891  CA  THR A 115     207.209 184.632 239.976  1.00 28.550          C  
ATOM   1892  C   THR A 115     206.443 183.532 239.288  1.00 28.570          C  
ATOM   1893  O   THR A 115     207.053 182.591 238.767  1.00 28.650          O  
ATOM   1894  CB  THR A 115     207.633 184.128 241.371  1.00 39.710          C  
ATOM   1895  OG1 THR A 115     206.474 183.921 242.196  1.00 39.710          O  
ATOM   1896  CG2 THR A 115     208.517 185.163 242.019  1.00 39.710          C  
ATOM   1897  H   THR A 115     206.267 186.263 241.014  1.00 33.470          H  
ATOM   1898  HA  THR A 115     208.109 184.778 239.411  1.00 34.260          H  
ATOM   1899  HB  THR A 115     208.187 183.192 241.272  1.00 47.650          H  
ATOM   1900  HG1 THR A 115     206.068 183.073 241.973  1.00 47.650          H  
ATOM   1901 1HG2 THR A 115     208.834 184.813 242.998  1.00 47.650          H  
ATOM   1902 2HG2 THR A 115     209.377 185.336 241.399  1.00 47.650          H  
ATOM   1903 3HG2 THR A 115     207.994 186.065 242.130  1.00 47.650          H  
ATOM   1904  N   SER A 116     205.127 183.655 239.194  1.00 28.490          N  
ATOM   1905  CA  SER A 116     204.355 182.599 238.563  1.00 28.540          C  
ATOM   1906  C   SER A 116     204.179 182.732 237.066  1.00 27.510          C  
ATOM   1907  O   SER A 116     203.524 181.879 236.494  1.00 27.520          O  
ATOM   1908  CB  SER A 116     202.979 182.471 239.163  1.00 39.940          C  
ATOM   1909  OG  SER A 116     203.053 182.142 240.525  1.00 39.940          O  
ATOM   1910  H   SER A 116     204.623 184.414 239.659  1.00 34.190          H  
ATOM   1911  HA  SER A 116     204.878 181.660 238.744  1.00 34.250          H  
ATOM   1912 1HB  SER A 116     202.421 183.391 239.011  1.00 47.920          H  
ATOM   1913 2HB  SER A 116     202.440 181.687 238.639  1.00 47.920          H  
ATOM   1914  HG  SER A 116     203.179 182.994 240.982  1.00 47.920          H  
ATOM   1915  N   THR A 117     204.755 183.743 236.395  1.00 26.650          N  
ATOM   1916  CA  THR A 117     204.508 183.805 234.942  1.00 25.720          C  
ATOM   1917  C   THR A 117     204.740 182.400 234.386  1.00 25.780          C  
ATOM   1918  O   THR A 117     205.792 181.810 234.632  1.00 26.520          O  
ATOM   1919  CB  THR A 117     205.456 184.800 234.219  1.00 36.380          C  
ATOM   1920  OG1 THR A 117     205.305 186.121 234.775  1.00 36.380          O  
ATOM   1921  CG2 THR A 117     205.129 184.842 232.700  1.00 36.380          C  
ATOM   1922  H   THR A 117     205.314 184.449 236.883  1.00 31.980          H  
ATOM   1923  HA  THR A 117     203.470 184.094 234.764  1.00 30.860          H  
ATOM   1924  HB  THR A 117     206.491 184.478 234.351  1.00 43.660          H  
ATOM   1925  HG1 THR A 117     205.671 186.129 235.674  1.00 43.660          H  
ATOM   1926 1HG2 THR A 117     205.798 185.537 232.208  1.00 43.660          H  
ATOM   1927 2HG2 THR A 117     205.256 183.856 232.256  1.00 43.660          H  
ATOM   1928 3HG2 THR A 117     204.099 185.169 232.558  1.00 43.660          H  
ATOM   1929  N   VAL A 118     203.761 181.861 233.640  1.00 25.050          N  
ATOM   1930  CA  VAL A 118     203.876 180.498 233.145  1.00 25.120          C  
ATOM   1931  C   VAL A 118     204.114 180.428 231.658  1.00 24.510          C  
ATOM   1932  O   VAL A 118     204.932 179.634 231.179  1.00 24.520          O  
ATOM   1933  CB  VAL A 118     202.588 179.691 233.422  1.00 35.140          C  
ATOM   1934  CG1 VAL A 118     202.723 178.336 232.874  1.00 35.140          C  
ATOM   1935  CG2 VAL A 118     202.296 179.607 234.875  1.00 35.140          C  
ATOM   1936  H   VAL A 118     202.916 182.396 233.438  1.00 30.060          H  
ATOM   1937  HA  VAL A 118     204.712 180.021 233.655  1.00 30.140          H  
ATOM   1938  HB  VAL A 118     201.750 180.173 232.918  1.00 42.170          H  
ATOM   1939 1HG1 VAL A 118     201.853 177.857 233.089  1.00 42.170          H  
ATOM   1940 2HG1 VAL A 118     202.884 178.337 231.801  1.00 42.170          H  
ATOM   1941 3HG1 VAL A 118     203.547 177.845 233.379  1.00 42.170          H  
ATOM   1942 1HG2 VAL A 118     201.382 179.044 235.040  1.00 42.170          H  
ATOM   1943 2HG2 VAL A 118     203.121 179.130 235.398  1.00 42.170          H  
ATOM   1944 3HG2 VAL A 118     202.156 180.588 235.238  1.00 42.170          H  
ATOM   1945  N   GLN A 119     203.267 181.124 230.911  1.00 24.260          N  
ATOM   1946  CA  GLN A 119     203.340 181.030 229.464  1.00 23.840          C  
ATOM   1947  C   GLN A 119     202.841 182.300 228.798  1.00 22.920          C  
ATOM   1948  O   GLN A 119     201.730 182.774 229.093  1.00 22.700          O  
ATOM   1949  CB  GLN A 119     202.536 179.790 228.999  1.00 33.540          C  
ATOM   1950  CG  GLN A 119     202.466 179.533 227.483  1.00 33.540          C  
ATOM   1951  CD  GLN A 119     203.795 179.055 226.842  1.00 33.540          C  
ATOM   1952  OE1 GLN A 119     204.372 178.002 227.206  1.00 33.540          O  
ATOM   1953  NE2 GLN A 119     204.274 179.849 225.875  1.00 33.540          N  
ATOM   1954  H   GLN A 119     202.591 181.744 231.367  1.00 29.110          H  
ATOM   1955  HA  GLN A 119     204.386 180.896 229.181  1.00 28.610          H  
ATOM   1956 1HB  GLN A 119     202.972 178.895 229.442  1.00 40.250          H  
ATOM   1957 2HB  GLN A 119     201.511 179.860 229.367  1.00 40.250          H  
ATOM   1958 1HG  GLN A 119     201.720 178.753 227.322  1.00 40.250          H  
ATOM   1959 2HG  GLN A 119     202.150 180.442 226.976  1.00 40.250          H  
ATOM   1960 1HE2 GLN A 119     205.127 179.632 225.400  1.00 40.250          H  
ATOM   1961 2HE2 GLN A 119     203.762 180.708 225.613  1.00 40.250          H  
ATOM   1962  N   LEU A 120     203.619 182.822 227.854  1.00 22.400          N  
ATOM   1963  CA  LEU A 120     203.132 183.976 227.140  1.00 21.570          C  
ATOM   1964  C   LEU A 120     202.380 183.412 225.949  1.00 20.750          C  
ATOM   1965  O   LEU A 120     202.803 182.409 225.358  1.00 20.800          O  
ATOM   1966  CB  LEU A 120     204.307 184.836 226.664  1.00 30.530          C  
ATOM   1967  CG  LEU A 120     205.326 185.222 227.769  1.00 30.530          C  
ATOM   1968  CD1 LEU A 120     206.410 186.137 227.170  1.00 30.530          C  
ATOM   1969  CD2 LEU A 120     204.625 185.784 228.972  1.00 30.530          C  
ATOM   1970  H   LEU A 120     204.554 182.453 227.636  1.00 26.880          H  
ATOM   1971  HA  LEU A 120     202.439 184.552 227.749  1.00 25.880          H  
ATOM   1972 1HB  LEU A 120     204.850 184.285 225.895  1.00 36.640          H  
ATOM   1973 2HB  LEU A 120     203.917 185.746 226.213  1.00 36.640          H  
ATOM   1974  HG  LEU A 120     205.825 184.358 228.067  1.00 36.640          H  
ATOM   1975 1HD1 LEU A 120     207.157 186.367 227.921  1.00 36.640          H  
ATOM   1976 2HD1 LEU A 120     206.883 185.633 226.331  1.00 36.640          H  
ATOM   1977 3HD1 LEU A 120     205.966 187.050 226.820  1.00 36.640          H  
ATOM   1978 1HD2 LEU A 120     205.360 186.032 229.738  1.00 36.640          H  
ATOM   1979 2HD2 LEU A 120     204.089 186.638 228.693  1.00 36.640          H  
ATOM   1980 3HD2 LEU A 120     203.925 185.066 229.387  1.00 36.640          H  
ATOM   1981  N   ILE A 121     201.279 184.039 225.561  1.00 20.010          N  
ATOM   1982  CA  ILE A 121     200.592 183.538 224.384  1.00 19.190          C  
ATOM   1983  C   ILE A 121     201.257 184.122 223.151  1.00 18.610          C  
ATOM   1984  O   ILE A 121     201.473 183.420 222.167  1.00 18.630          O  
ATOM   1985  CB  ILE A 121     199.078 183.839 224.413  1.00 27.190          C  
ATOM   1986  CG1 ILE A 121     198.432 183.079 225.607  1.00 27.190          C  
ATOM   1987  CG2 ILE A 121     198.427 183.376 223.075  1.00 27.190          C  
ATOM   1988  CD1 ILE A 121     197.010 183.489 225.925  1.00 27.190          C  
ATOM   1989  H   ILE A 121     200.910 184.844 226.083  1.00 24.010          H  
ATOM   1990  HA  ILE A 121     200.707 182.456 224.346  1.00 23.030          H  
ATOM   1991  HB  ILE A 121     198.916 184.911 224.559  1.00 32.630          H  
ATOM   1992 1HG1 ILE A 121     198.443 182.013 225.389  1.00 32.630          H  
ATOM   1993 2HG1 ILE A 121     199.040 183.253 226.497  1.00 32.630          H  
ATOM   1994 1HG2 ILE A 121     197.364 183.580 223.082  1.00 32.630          H  
ATOM   1995 2HG2 ILE A 121     198.867 183.897 222.241  1.00 32.630          H  
ATOM   1996 3HG2 ILE A 121     198.590 182.304 222.948  1.00 32.630          H  
ATOM   1997 1HD1 ILE A 121     196.652 182.911 226.763  1.00 32.630          H  
ATOM   1998 2HD1 ILE A 121     196.987 184.554 226.180  1.00 32.630          H  
ATOM   1999 3HD1 ILE A 121     196.360 183.309 225.080  1.00 32.630          H  
ATOM   2000  N   THR A 122     201.500 185.426 223.190  1.00 18.040          N  
ATOM   2001  CA  THR A 122     202.126 186.168 222.104  1.00 17.500          C  
ATOM   2002  C   THR A 122     203.098 187.230 222.672  1.00 16.820          C  
ATOM   2003  O   THR A 122     202.849 187.795 223.727  1.00 16.180          O  
ATOM   2004  CB  THR A 122     201.037 186.754 221.176  1.00 24.720          C  
ATOM   2005  OG1 THR A 122     200.258 185.693 220.631  1.00 24.720          O  
ATOM   2006  CG2 THR A 122     201.625 187.516 220.052  1.00 24.720          C  
ATOM   2007  H   THR A 122     201.276 185.917 224.044  1.00 21.650          H  
ATOM   2008  HA  THR A 122     202.717 185.472 221.508  1.00 21.000          H  
ATOM   2009  HB  THR A 122     200.391 187.385 221.756  1.00 29.660          H  
ATOM   2010  HG1 THR A 122     199.787 185.265 221.342  1.00 29.660          H  
ATOM   2011 1HG2 THR A 122     200.828 187.900 219.421  1.00 29.660          H  
ATOM   2012 2HG2 THR A 122     202.173 188.320 220.444  1.00 29.660          H  
ATOM   2013 3HG2 THR A 122     202.265 186.875 219.468  1.00 29.660          H  
ATOM   2014  N   GLN A 123     204.190 187.475 221.950  1.00 16.960          N  
ATOM   2015  CA  GLN A 123     205.292 188.429 222.216  1.00 16.470          C  
ATOM   2016  C   GLN A 123     206.012 188.330 223.592  1.00 16.510          C  
ATOM   2017  O   GLN A 123     206.199 187.227 224.104  1.00 16.920          O  
ATOM   2018  CB  GLN A 123     204.840 189.879 221.949  1.00 23.250          C  
ATOM   2019  CG  GLN A 123     204.524 190.246 220.485  1.00 23.250          C  
ATOM   2020  CD  GLN A 123     205.738 190.236 219.517  1.00 23.250          C  
ATOM   2021  OE1 GLN A 123     206.927 190.294 219.884  1.00 23.250          O  
ATOM   2022  NE2 GLN A 123     205.407 190.184 218.229  1.00 23.250          N  
ATOM   2023  H   GLN A 123     204.286 186.920 221.108  1.00 20.350          H  
ATOM   2024  HA  GLN A 123     206.041 188.244 221.474  1.00 19.760          H  
ATOM   2025 1HB  GLN A 123     203.963 190.117 222.562  1.00 27.900          H  
ATOM   2026 2HB  GLN A 123     205.621 190.573 222.201  1.00 27.900          H  
ATOM   2027 1HG  GLN A 123     203.834 189.551 220.092  1.00 27.900          H  
ATOM   2028 2HG  GLN A 123     204.079 191.245 220.472  1.00 27.900          H  
ATOM   2029 1HE2 GLN A 123     206.117 190.186 217.522  1.00 27.900          H  
ATOM   2030 2HE2 GLN A 123     204.441 190.152 217.963  1.00 27.900          H  
ATOM   2031  N   LEU A 124     206.430 189.483 224.169  1.00 16.230          N  
ATOM   2032  CA  LEU A 124     207.343 189.515 225.328  1.00 16.410          C  
ATOM   2033  C   LEU A 124     206.992 190.421 226.501  1.00 16.390          C  
ATOM   2034  O   LEU A 124     206.004 191.162 226.457  1.00 15.430          O  
ATOM   2035  CB  LEU A 124     208.706 189.886 224.764  1.00 22.900          C  
ATOM   2036  CG  LEU A 124     208.829 191.187 224.049  1.00 22.900          C  
ATOM   2037  CD1 LEU A 124     209.413 192.282 224.977  1.00 22.900          C  
ATOM   2038  CD2 LEU A 124     209.613 190.915 222.831  1.00 22.900          C  
ATOM   2039  H   LEU A 124     206.163 190.362 223.766  1.00 19.480          H  
ATOM   2040  HA  LEU A 124     207.406 188.502 225.717  1.00 19.690          H  
ATOM   2041 1HB  LEU A 124     209.425 189.885 225.557  1.00 27.480          H  
ATOM   2042 2HB  LEU A 124     208.995 189.165 224.057  1.00 27.480          H  
ATOM   2043  HG  LEU A 124     207.851 191.545 223.749  1.00 27.480          H  
ATOM   2044 1HD1 LEU A 124     209.483 193.214 224.421  1.00 27.480          H  
ATOM   2045 2HD1 LEU A 124     208.785 192.432 225.825  1.00 27.480          H  
ATOM   2046 3HD1 LEU A 124     210.392 191.995 225.314  1.00 27.480          H  
ATOM   2047 1HD2 LEU A 124     209.704 191.838 222.271  1.00 27.480          H  
ATOM   2048 2HD2 LEU A 124     210.576 190.540 223.099  1.00 27.480          H  
ATOM   2049 3HD2 LEU A 124     209.105 190.165 222.215  1.00 27.480          H  
ATOM   2050  N   MET A 125     207.837 190.339 227.557  1.00 17.590          N  
ATOM   2051  CA  MET A 125     207.769 191.104 228.830  1.00 17.990          C  
ATOM   2052  C   MET A 125     208.675 192.367 228.953  1.00 17.800          C  
ATOM   2053  O   MET A 125     209.734 192.277 229.586  1.00 18.070          O  
ATOM   2054  CB  MET A 125     208.158 190.178 230.000  1.00 25.030          C  
ATOM   2055  CG  MET A 125     207.240 188.993 230.255  1.00 25.030          C  
ATOM   2056  SD  MET A 125     207.724 187.808 231.558  1.00 25.030          S  
ATOM   2057  CE  MET A 125     208.958 186.759 230.830  1.00 25.030          C  
ATOM   2058  H   MET A 125     208.604 189.685 227.459  1.00 21.110          H  
ATOM   2059  HA  MET A 125     206.745 191.426 228.976  1.00 21.590          H  
ATOM   2060 1HB  MET A 125     209.176 189.862 229.934  1.00 30.030          H  
ATOM   2061 2HB  MET A 125     208.079 190.776 230.860  1.00 30.030          H  
ATOM   2062 1HG  MET A 125     206.310 189.414 230.574  1.00 30.030          H  
ATOM   2063 2HG  MET A 125     207.100 188.448 229.335  1.00 30.030          H  
ATOM   2064 1HE  MET A 125     209.270 186.014 231.562  1.00 30.030          H  
ATOM   2065 2HE  MET A 125     208.543 186.256 229.958  1.00 30.030          H  
ATOM   2066 3HE  MET A 125     209.811 187.347 230.543  1.00 30.030          H  
ATOM   2067  N   PRO A 126     208.289 193.576 228.466  1.00 17.420          N  
ATOM   2068  CA  PRO A 126     209.108 194.785 228.483  1.00 17.350          C  
ATOM   2069  C   PRO A 126     209.137 195.449 229.886  1.00 17.940          C  
ATOM   2070  O   PRO A 126     208.563 196.522 230.122  1.00 18.210          O  
ATOM   2071  CB  PRO A 126     208.449 195.649 227.407  1.00 26.030          C  
ATOM   2072  CG  PRO A 126     207.015 195.288 227.455  1.00 26.030          C  
ATOM   2073  CD  PRO A 126     206.979 193.784 227.828  1.00 26.030          C  
ATOM   2074  HA  PRO A 126     210.114 194.534 228.143  1.00 20.820          H  
ATOM   2075 1HB  PRO A 126     208.635 196.714 227.614  1.00 31.230          H  
ATOM   2076 2HB  PRO A 126     208.905 195.433 226.430  1.00 31.230          H  
ATOM   2077 1HG  PRO A 126     206.531 195.953 228.143  1.00 31.230          H  
ATOM   2078 2HG  PRO A 126     206.556 195.476 226.470  1.00 31.230          H  
ATOM   2079 1HD  PRO A 126     206.157 193.570 228.521  1.00 31.230          H  
ATOM   2080 2HD  PRO A 126     206.908 193.230 226.917  1.00 31.230          H  
ATOM   2081  N   PHE A 127     209.783 194.761 230.818  1.00 18.190          N  
ATOM   2082  CA  PHE A 127     209.949 195.241 232.186  1.00 18.810          C  
ATOM   2083  C   PHE A 127     211.157 196.164 232.329  1.00 19.090          C  
ATOM   2084  O   PHE A 127     212.161 195.983 231.628  1.00 18.990          O  
ATOM   2085  CB  PHE A 127     210.174 194.095 233.172  1.00 26.090          C  
ATOM   2086  CG  PHE A 127     209.032 193.229 233.458  1.00 26.090          C  
ATOM   2087  CD1 PHE A 127     209.076 191.905 233.143  1.00 26.090          C  
ATOM   2088  CD2 PHE A 127     207.914 193.724 234.060  1.00 26.090          C  
ATOM   2089  CE1 PHE A 127     208.020 191.090 233.445  1.00 26.090          C  
ATOM   2090  CE2 PHE A 127     206.862 192.932 234.350  1.00 26.090          C  
ATOM   2091  CZ  PHE A 127     206.923 191.594 234.036  1.00 26.090          C  
ATOM   2092  H   PHE A 127     210.165 193.856 230.539  1.00 21.830          H  
ATOM   2093  HA  PHE A 127     209.062 195.796 232.469  1.00 22.570          H  
ATOM   2094 1HB  PHE A 127     210.962 193.461 232.786  1.00 31.300          H  
ATOM   2095 2HB  PHE A 127     210.527 194.502 234.115  1.00 31.300          H  
ATOM   2096  HD1 PHE A 127     209.965 191.494 232.663  1.00 31.300          H  
ATOM   2097  HD2 PHE A 127     207.881 194.748 234.307  1.00 31.300          H  
ATOM   2098  HE1 PHE A 127     208.065 190.039 233.211  1.00 31.300          H  
ATOM   2099  HE2 PHE A 127     205.984 193.356 234.836  1.00 31.300          H  
ATOM   2100  HZ  PHE A 127     206.104 190.933 234.265  1.00 31.300          H  
ATOM   2101  N   GLY A 128     211.068 197.110 233.277  1.00 19.510          N  
ATOM   2102  CA  GLY A 128     212.191 197.948 233.674  1.00 19.890          C  
ATOM   2103  C   GLY A 128     212.881 197.592 235.031  1.00 20.880          C  
ATOM   2104  O   GLY A 128     213.881 198.224 235.402  1.00 21.580          O  
ATOM   2105  H   GLY A 128     210.171 197.306 233.716  1.00 23.410          H  
ATOM   2106 1HA  GLY A 128     212.918 197.947 232.873  1.00 23.870          H  
ATOM   2107 2HA  GLY A 128     211.827 198.974 233.738  1.00 23.870          H  
ATOM   2108  N   CYS A 129     212.376 196.618 235.811  1.00 21.030          N  
ATOM   2109  CA  CYS A 129     213.026 196.432 237.111  1.00 21.910          C  
ATOM   2110  C   CYS A 129     212.760 195.145 237.876  1.00 21.870          C  
ATOM   2111  O   CYS A 129     211.625 194.677 237.934  1.00 21.180          O  
ATOM   2112  CB  CYS A 129     212.532 197.536 238.045  1.00 30.320          C  
ATOM   2113  SG  CYS A 129     210.748 197.377 238.421  1.00 30.320          S  
ATOM   2114  H   CYS A 129     211.585 196.061 235.533  1.00 25.240          H  
ATOM   2115  HA  CYS A 129     214.088 196.510 236.969  1.00 26.290          H  
ATOM   2116 1HB  CYS A 129     213.074 197.521 238.963  1.00 36.390          H  
ATOM   2117 2HB  CYS A 129     212.698 198.513 237.599  1.00 36.390          H  
ATOM   2118  HG  CYS A 129     210.791 196.041 238.629  1.00 36.390          H  
ATOM   2119  N   LEU A 130     213.806 194.671 238.581  1.00 22.720          N  
ATOM   2120  CA  LEU A 130     213.805 193.586 239.566  1.00 23.080          C  
ATOM   2121  C   LEU A 130     213.257 192.253 239.090  1.00 22.370          C  
ATOM   2122  O   LEU A 130     212.763 191.443 239.874  1.00 22.890          O  
ATOM   2123  CB  LEU A 130     213.017 194.059 240.765  1.00 32.170          C  
ATOM   2124  CG  LEU A 130     213.455 195.410 241.341  1.00 32.170          C  
ATOM   2125  CD1 LEU A 130     212.594 195.730 242.445  1.00 32.170          C  
ATOM   2126  CD2 LEU A 130     214.888 195.386 241.775  1.00 32.170          C  
ATOM   2127  H   LEU A 130     214.730 195.099 238.463  1.00 27.260          H  
ATOM   2128  HA  LEU A 130     214.839 193.405 239.855  1.00 27.700          H  
ATOM   2129 1HB  LEU A 130     211.978 194.132 240.484  1.00 38.600          H  
ATOM   2130 2HB  LEU A 130     213.112 193.323 241.553  1.00 38.600          H  
ATOM   2131  HG  LEU A 130     213.330 196.165 240.613  1.00 38.600          H  
ATOM   2132 1HD1 LEU A 130     212.886 196.695 242.847  1.00 38.600          H  
ATOM   2133 2HD1 LEU A 130     211.554 195.774 242.115  1.00 38.600          H  
ATOM   2134 3HD1 LEU A 130     212.702 194.964 243.207  1.00 38.600          H  
ATOM   2135 1HD2 LEU A 130     215.161 196.357 242.185  1.00 38.600          H  
ATOM   2136 2HD2 LEU A 130     215.017 194.638 242.531  1.00 38.600          H  
ATOM   2137 3HD2 LEU A 130     215.535 195.176 240.943  1.00 38.600          H  
ATOM   2138  N   LEU A 131     213.342 192.048 237.801  1.00 21.250          N  
ATOM   2139  CA  LEU A 131     212.905 190.865 237.087  1.00 20.550          C  
ATOM   2140  C   LEU A 131     213.916 190.454 236.033  1.00 20.550          C  
ATOM   2141  O   LEU A 131     213.539 190.143 234.913  1.00 20.160          O  
ATOM   2142  CB  LEU A 131     211.535 191.151 236.459  1.00 29.050          C  
ATOM   2143  CG  LEU A 131     210.372 191.367 237.481  1.00 29.050          C  
ATOM   2144  CD1 LEU A 131     209.254 192.035 236.830  1.00 29.050          C  
ATOM   2145  CD2 LEU A 131     209.897 190.011 237.987  1.00 29.050          C  
ATOM   2146  H   LEU A 131     213.752 192.812 237.292  1.00 25.500          H  
ATOM   2147  HA  LEU A 131     212.819 190.048 237.799  1.00 24.660          H  
ATOM   2148 1HB  LEU A 131     211.613 192.056 235.854  1.00 34.860          H  
ATOM   2149 2HB  LEU A 131     211.263 190.323 235.806  1.00 34.860          H  
ATOM   2150  HG  LEU A 131     210.695 191.985 238.306  1.00 34.860          H  
ATOM   2151 1HD1 LEU A 131     208.454 192.162 237.537  1.00 34.860          H  
ATOM   2152 2HD1 LEU A 131     209.579 193.007 236.467  1.00 34.860          H  
ATOM   2153 3HD1 LEU A 131     208.923 191.428 236.024  1.00 34.860          H  
ATOM   2154 1HD2 LEU A 131     209.085 190.150 238.678  1.00 34.860          H  
ATOM   2155 2HD2 LEU A 131     209.554 189.416 237.142  1.00 34.860          H  
ATOM   2156 3HD2 LEU A 131     210.709 189.498 238.494  1.00 34.860          H  
ATOM   2157  N   ASP A 132     215.211 190.447 236.363  1.00 21.100          N  
ATOM   2158  CA  ASP A 132     216.253 190.200 235.364  1.00 21.170          C  
ATOM   2159  C   ASP A 132     216.329 188.756 234.972  1.00 22.260          C  
ATOM   2160  O   ASP A 132     216.959 188.395 233.977  1.00 22.480          O  
ATOM   2161  CB  ASP A 132     217.592 190.722 235.874  1.00 29.610          C  
ATOM   2162  CG  ASP A 132     217.939 190.104 237.166  1.00 29.610          C  
ATOM   2163  OD1 ASP A 132     217.013 189.940 237.930  1.00 29.610          O  
ATOM   2164  OD2 ASP A 132     219.092 189.795 237.424  1.00 29.610          O  
ATOM   2165  H   ASP A 132     215.522 190.625 237.326  1.00 25.320          H  
ATOM   2166  HA  ASP A 132     216.006 190.763 234.467  1.00 25.400          H  
ATOM   2167 1HB  ASP A 132     218.373 190.504 235.146  1.00 35.530          H  
ATOM   2168 2HB  ASP A 132     217.555 191.801 236.001  1.00 35.530          H  
ATOM   2169  N   TYR A 133     215.619 187.937 235.718  1.00 23.000          N  
ATOM   2170  CA  TYR A 133     215.517 186.520 235.501  1.00 24.080          C  
ATOM   2171  C   TYR A 133     214.886 186.260 234.136  1.00 23.750          C  
ATOM   2172  O   TYR A 133     215.080 185.187 233.563  1.00 24.290          O  
ATOM   2173  CB  TYR A 133     214.712 185.867 236.596  1.00 33.280          C  
ATOM   2174  CG  TYR A 133     214.984 184.408 236.706  1.00 33.280          C  
ATOM   2175  CD1 TYR A 133     216.108 184.010 237.402  1.00 33.280          C  
ATOM   2176  CD2 TYR A 133     214.166 183.473 236.116  1.00 33.280          C  
ATOM   2177  CE1 TYR A 133     216.412 182.682 237.518  1.00 33.280          C  
ATOM   2178  CE2 TYR A 133     214.464 182.130 236.236  1.00 33.280          C  
ATOM   2179  CZ  TYR A 133     215.589 181.735 236.935  1.00 33.280          C  
ATOM   2180  OH  TYR A 133     215.911 180.399 237.063  1.00 33.280          O  
ATOM   2181  H   TYR A 133     215.147 188.343 236.515  1.00 27.600          H  
ATOM   2182  HA  TYR A 133     216.513 186.089 235.492  1.00 28.900          H  
ATOM   2183 1HB  TYR A 133     214.918 186.342 237.559  1.00 39.940          H  
ATOM   2184 2HB  TYR A 133     213.681 186.005 236.367  1.00 39.940          H  
ATOM   2185  HD1 TYR A 133     216.757 184.758 237.859  1.00 39.940          H  
ATOM   2186  HD2 TYR A 133     213.297 183.787 235.557  1.00 39.940          H  
ATOM   2187  HE1 TYR A 133     217.300 182.369 238.068  1.00 39.940          H  
ATOM   2188  HE2 TYR A 133     213.819 181.375 235.774  1.00 39.940          H  
ATOM   2189  HH  TYR A 133     215.195 179.831 236.669  1.00 39.940          H  
ATOM   2190  N   VAL A 134     214.147 187.258 233.588  1.00 22.910          N  
ATOM   2191  CA  VAL A 134     213.495 187.120 232.284  1.00 22.680          C  
ATOM   2192  C   VAL A 134     214.522 186.926 231.170  1.00 22.340          C  
ATOM   2193  O   VAL A 134     214.125 186.623 230.046  1.00 21.750          O  
ATOM   2194  CB  VAL A 134     212.587 188.327 231.907  1.00 31.840          C  
ATOM   2195  CG1 VAL A 134     211.473 188.489 232.966  1.00 31.840          C  
ATOM   2196  CG2 VAL A 134     213.428 189.619 231.698  1.00 31.840          C  
ATOM   2197  H   VAL A 134     214.040 188.137 234.104  1.00 27.490          H  
ATOM   2198  HA  VAL A 134     212.861 186.234 232.317  1.00 27.220          H  
ATOM   2199  HB  VAL A 134     212.085 188.101 230.968  1.00 38.210          H  
ATOM   2200 1HG1 VAL A 134     210.810 189.296 232.677  1.00 38.210          H  
ATOM   2201 2HG1 VAL A 134     210.904 187.565 233.030  1.00 38.210          H  
ATOM   2202 3HG1 VAL A 134     211.900 188.704 233.929  1.00 38.210          H  
ATOM   2203 1HG2 VAL A 134     212.765 190.436 231.410  1.00 38.210          H  
ATOM   2204 2HG2 VAL A 134     213.947 189.884 232.602  1.00 38.210          H  
ATOM   2205 3HG2 VAL A 134     214.160 189.464 230.906  1.00 38.210          H  
ATOM   2206  N   ARG A 135     215.831 187.098 231.487  1.00 22.790          N  
ATOM   2207  CA  ARG A 135     216.941 186.871 230.567  1.00 22.510          C  
ATOM   2208  C   ARG A 135     216.923 185.431 230.064  1.00 23.230          C  
ATOM   2209  O   ARG A 135     217.427 185.133 228.976  1.00 23.890          O  
ATOM   2210  CB  ARG A 135     218.280 187.124 231.244  1.00 31.630          C  
ATOM   2211  CG  ARG A 135     218.629 186.132 232.368  1.00 31.630          C  
ATOM   2212  CD  ARG A 135     219.892 186.470 233.049  1.00 31.630          C  
ATOM   2213  NE  ARG A 135     220.170 185.531 234.142  1.00 31.630          N  
ATOM   2214  CZ  ARG A 135     219.764 185.679 235.429  1.00 31.630          C  
ATOM   2215  NH1 ARG A 135     219.101 186.750 235.797  1.00 31.630          N  
ATOM   2216  NH2 ARG A 135     220.049 184.743 236.320  1.00 31.630          N  
ATOM   2217  H   ARG A 135     216.065 187.411 232.434  1.00 27.350          H  
ATOM   2218  HA  ARG A 135     216.842 187.547 229.723  1.00 27.010          H  
ATOM   2219 1HB  ARG A 135     219.075 187.087 230.504  1.00 37.950          H  
ATOM   2220 2HB  ARG A 135     218.278 188.123 231.679  1.00 37.950          H  
ATOM   2221 1HG  ARG A 135     217.830 186.101 233.105  1.00 37.950          H  
ATOM   2222 2HG  ARG A 135     218.768 185.136 231.950  1.00 37.950          H  
ATOM   2223 1HD  ARG A 135     220.709 186.405 232.332  1.00 37.950          H  
ATOM   2224 2HD  ARG A 135     219.843 187.483 233.447  1.00 37.950          H  
ATOM   2225  HE  ARG A 135     220.682 184.686 233.907  1.00 37.950          H  
ATOM   2226 1HH1 ARG A 135     218.875 187.467 235.113  1.00 37.950          H  
ATOM   2227 2HH1 ARG A 135     218.809 186.872 236.761  1.00 37.950          H  
ATOM   2228 1HH2 ARG A 135     220.549 183.913 236.031  1.00 37.950          H  
ATOM   2229 2HH2 ARG A 135     219.757 184.851 237.280  1.00 37.950          H  
ATOM   2230  N   GLU A 136     216.306 184.514 230.826  1.00 23.100          N  
ATOM   2231  CA  GLU A 136     216.185 183.126 230.402  1.00 23.260          C  
ATOM   2232  C   GLU A 136     214.918 183.131 229.553  1.00 23.080          C  
ATOM   2233  O   GLU A 136     213.898 182.519 229.888  1.00 23.340          O  
ATOM   2234  CB  GLU A 136     216.046 182.190 231.611  1.00 32.500          C  
ATOM   2235  CG  GLU A 136     217.258 182.151 232.571  1.00 32.500          C  
ATOM   2236  CD  GLU A 136     218.504 181.540 231.956  1.00 32.500          C  
ATOM   2237  OE1 GLU A 136     218.410 181.024 230.870  1.00 32.500          O  
ATOM   2238  OE2 GLU A 136     219.543 181.569 232.581  1.00 32.500          O  
ATOM   2239  H   GLU A 136     215.892 184.797 231.721  1.00 27.720          H  
ATOM   2240  HA  GLU A 136     217.040 182.836 229.791  1.00 27.910          H  
ATOM   2241 1HB  GLU A 136     215.178 182.495 232.200  1.00 39.000          H  
ATOM   2242 2HB  GLU A 136     215.864 181.185 231.267  1.00 39.000          H  
ATOM   2243 1HG  GLU A 136     217.479 183.169 232.893  1.00 39.000          H  
ATOM   2244 2HG  GLU A 136     216.978 181.579 233.457  1.00 39.000          H  
ATOM   2245  N   HIS A 137     215.018 183.834 228.431  1.00 22.620          N  
ATOM   2246  CA  HIS A 137     213.896 184.226 227.607  1.00 22.310          C  
ATOM   2247  C   HIS A 137     213.026 183.067 227.196  1.00 22.190          C  
ATOM   2248  O   HIS A 137     211.792 183.101 227.369  1.00 22.210          O  
ATOM   2249  CB  HIS A 137     214.422 184.895 226.331  1.00 31.360          C  
ATOM   2250  CG  HIS A 137     215.115 186.231 226.520  1.00 31.360          C  
ATOM   2251  ND1 HIS A 137     214.714 187.157 227.451  1.00 31.360          N  
ATOM   2252  CD2 HIS A 137     216.145 186.795 225.845  1.00 31.360          C  
ATOM   2253  CE1 HIS A 137     215.466 188.237 227.345  1.00 31.360          C  
ATOM   2254  NE2 HIS A 137     216.346 188.045 226.379  1.00 31.360          N  
ATOM   2255  H   HIS A 137     215.946 184.224 228.245  1.00 27.140          H  
ATOM   2256  HA  HIS A 137     213.280 184.941 228.153  1.00 26.770          H  
ATOM   2257 1HB  HIS A 137     215.133 184.230 225.852  1.00 37.630          H  
ATOM   2258 2HB  HIS A 137     213.606 185.028 225.642  1.00 37.630          H  
ATOM   2259  HD1 HIS A 137     214.342 186.896 228.356  1.00 37.630          H  
ATOM   2260  HD2 HIS A 137     216.763 186.449 225.018  1.00 37.630          H  
ATOM   2261  HE1 HIS A 137     215.294 189.088 228.002  1.00 37.630          H  
ATOM   2262  N   LYS A 138     213.685 182.006 226.755  1.00 22.160          N  
ATOM   2263  CA  LYS A 138     213.045 180.816 226.216  1.00 22.100          C  
ATOM   2264  C   LYS A 138     212.108 180.120 227.195  1.00 22.710          C  
ATOM   2265  O   LYS A 138     211.303 179.285 226.788  1.00 22.690          O  
ATOM   2266  CB  LYS A 138     214.105 179.854 225.699  1.00 30.960          C  
ATOM   2267  CG  LYS A 138     214.814 180.348 224.458  1.00 30.960          C  
ATOM   2268  CD  LYS A 138     215.869 179.371 223.983  1.00 30.960          C  
ATOM   2269  CE  LYS A 138     216.573 179.891 222.730  1.00 30.960          C  
ATOM   2270  NZ  LYS A 138     217.644 178.965 222.268  1.00 30.960          N  
ATOM   2271  H   LYS A 138     214.694 182.066 226.747  1.00 26.590          H  
ATOM   2272  HA  LYS A 138     212.437 181.123 225.362  1.00 26.520          H  
ATOM   2273 1HB  LYS A 138     214.854 179.695 226.467  1.00 37.160          H  
ATOM   2274 2HB  LYS A 138     213.644 178.895 225.467  1.00 37.160          H  
ATOM   2275 1HG  LYS A 138     214.077 180.501 223.665  1.00 37.160          H  
ATOM   2276 2HG  LYS A 138     215.289 181.300 224.673  1.00 37.160          H  
ATOM   2277 1HD  LYS A 138     216.607 179.219 224.772  1.00 37.160          H  
ATOM   2278 2HD  LYS A 138     215.401 178.413 223.757  1.00 37.160          H  
ATOM   2279 1HE  LYS A 138     215.839 180.009 221.934  1.00 37.160          H  
ATOM   2280 2HE  LYS A 138     217.015 180.863 222.949  1.00 37.160          H  
ATOM   2281 1HZ  LYS A 138     218.084 179.344 221.440  1.00 37.160          H  
ATOM   2282 2HZ  LYS A 138     218.337 178.858 222.996  1.00 37.160          H  
ATOM   2283 3HZ  LYS A 138     217.243 178.064 222.051  1.00 37.160          H  
ATOM   2284  N   ASP A 139     212.231 180.407 228.493  1.00 23.300          N  
ATOM   2285  CA  ASP A 139     211.359 179.775 229.463  1.00 23.910          C  
ATOM   2286  C   ASP A 139     209.888 180.167 229.270  1.00 23.840          C  
ATOM   2287  O   ASP A 139     208.999 179.387 229.596  1.00 24.310          O  
ATOM   2288  CB  ASP A 139     211.813 180.068 230.898  1.00 33.230          C  
ATOM   2289  CG  ASP A 139     211.044 179.237 231.985  1.00 33.230          C  
ATOM   2290  OD1 ASP A 139     211.163 177.987 232.086  1.00 33.230          O  
ATOM   2291  OD2 ASP A 139     210.340 179.868 232.709  1.00 33.230          O  
ATOM   2292  H   ASP A 139     212.896 181.117 228.814  1.00 27.960          H  
ATOM   2293  HA  ASP A 139     211.430 178.713 229.311  1.00 28.690          H  
ATOM   2294 1HB  ASP A 139     212.876 179.879 230.989  1.00 39.880          H  
ATOM   2295 2HB  ASP A 139     211.669 181.133 231.100  1.00 39.880          H  
ATOM   2296  N   ASN A 140     209.619 181.393 228.798  1.00 23.270          N  
ATOM   2297  CA  ASN A 140     208.236 181.840 228.643  1.00 23.160          C  
ATOM   2298  C   ASN A 140     207.867 182.269 227.210  1.00 22.390          C  
ATOM   2299  O   ASN A 140     206.679 182.389 226.876  1.00 22.280          O  
ATOM   2300  CB  ASN A 140     207.953 182.969 229.633  1.00 32.470          C  
ATOM   2301  CG  ASN A 140     208.000 182.543 231.061  1.00 32.470          C  
ATOM   2302  OD1 ASN A 140     207.060 181.921 231.547  1.00 32.470          O  
ATOM   2303  ND2 ASN A 140     209.066 182.856 231.747  1.00 32.470          N  
ATOM   2304  H   ASN A 140     210.386 182.014 228.530  1.00 27.920          H  
ATOM   2305  HA  ASN A 140     207.582 181.004 228.896  1.00 27.790          H  
ATOM   2306 1HB  ASN A 140     208.655 183.785 229.473  1.00 38.960          H  
ATOM   2307 2HB  ASN A 140     206.975 183.340 229.476  1.00 38.960          H  
ATOM   2308 1HD2 ASN A 140     209.141 182.563 232.709  1.00 38.960          H  
ATOM   2309 2HD2 ASN A 140     209.818 183.346 231.315  1.00 38.960          H  
ATOM   2310  N   ILE A 141     208.864 182.519 226.345  1.00 21.860          N  
ATOM   2311  CA  ILE A 141     208.538 183.096 225.033  1.00 21.090          C  
ATOM   2312  C   ILE A 141     208.825 182.182 223.838  1.00 21.370          C  
ATOM   2313  O   ILE A 141     209.805 181.438 223.817  1.00 21.530          O  
ATOM   2314  CB  ILE A 141     209.335 184.408 224.829  1.00 29.830          C  
ATOM   2315  CG1 ILE A 141     208.787 185.195 223.662  1.00 29.830          C  
ATOM   2316  CG2 ILE A 141     210.818 184.065 224.452  1.00 29.830          C  
ATOM   2317  CD1 ILE A 141     209.218 186.599 223.645  1.00 29.830          C  
ATOM   2318  H   ILE A 141     209.837 182.394 226.628  1.00 26.230          H  
ATOM   2319  HA  ILE A 141     207.476 183.334 225.021  1.00 25.310          H  
ATOM   2320  HB  ILE A 141     209.298 184.999 225.739  1.00 35.800          H  
ATOM   2321 1HG1 ILE A 141     209.105 184.749 222.746  1.00 35.800          H  
ATOM   2322 2HG1 ILE A 141     207.699 185.182 223.710  1.00 35.800          H  
ATOM   2323 1HG2 ILE A 141     211.386 184.938 224.323  1.00 35.800          H  
ATOM   2324 2HG2 ILE A 141     211.244 183.492 225.201  1.00 35.800          H  
ATOM   2325 3HG2 ILE A 141     210.871 183.510 223.525  1.00 35.800          H  
ATOM   2326 1HD1 ILE A 141     208.770 187.116 222.807  1.00 35.800          H  
ATOM   2327 2HD1 ILE A 141     208.881 187.036 224.568  1.00 35.800          H  
ATOM   2328 3HD1 ILE A 141     210.262 186.687 223.576  1.00 35.800          H  
ATOM   2329  N   GLY A 142     207.974 182.264 222.820  1.00 21.450          N  
ATOM   2330  CA  GLY A 142     208.229 181.540 221.573  1.00 21.850          C  
ATOM   2331  C   GLY A 142     209.484 182.110 220.882  1.00 21.580          C  
ATOM   2332  O   GLY A 142     209.747 183.321 220.934  1.00 21.490          O  
ATOM   2333  H   GLY A 142     207.151 182.840 222.935  1.00 25.740          H  
ATOM   2334 1HA  GLY A 142     208.371 180.480 221.783  1.00 26.220          H  
ATOM   2335 2HA  GLY A 142     207.367 181.628 220.912  1.00 26.220          H  
ATOM   2336  N   SER A 143     210.230 181.255 220.179  1.00 21.520          N  
ATOM   2337  CA  SER A 143     211.452 181.672 219.486  1.00 21.330          C  
ATOM   2338  C   SER A 143     211.214 182.684 218.368  1.00 20.270          C  
ATOM   2339  O   SER A 143     212.117 183.434 217.985  1.00 20.320          O  
ATOM   2340  CB  SER A 143     212.145 180.451 218.923  1.00 29.940          C  
ATOM   2341  OG  SER A 143     211.360 179.852 217.929  1.00 29.940          O  
ATOM   2342  H   SER A 143     209.961 180.281 220.134  1.00 25.820          H  
ATOM   2343  HA  SER A 143     212.113 182.129 220.222  1.00 25.600          H  
ATOM   2344 1HB  SER A 143     213.109 180.740 218.506  1.00 35.930          H  
ATOM   2345 2HB  SER A 143     212.333 179.738 219.725  1.00 35.930          H  
ATOM   2346  HG  SER A 143     211.876 179.113 217.593  1.00 35.930          H  
ATOM   2347  N   GLN A 144     209.984 182.729 217.863  1.00 19.310          N  
ATOM   2348  CA  GLN A 144     209.600 183.641 216.794  1.00 18.250          C  
ATOM   2349  C   GLN A 144     209.328 185.050 217.312  1.00 17.180          C  
ATOM   2350  O   GLN A 144     209.146 185.978 216.524  1.00 16.900          O  
ATOM   2351  CB  GLN A 144     208.387 183.103 216.016  1.00 25.970          C  
ATOM   2352  CG  GLN A 144     207.044 183.145 216.732  1.00 25.970          C  
ATOM   2353  CD  GLN A 144     206.812 181.962 217.653  1.00 25.970          C  
ATOM   2354  OE1 GLN A 144     207.739 181.460 218.299  1.00 25.970          O  
ATOM   2355  NE2 GLN A 144     205.578 181.492 217.704  1.00 25.970          N  
ATOM   2356  H   GLN A 144     209.301 182.071 218.231  1.00 23.170          H  
ATOM   2357  HA  GLN A 144     210.433 183.705 216.094  1.00 21.900          H  
ATOM   2358 1HB  GLN A 144     208.279 183.673 215.094  1.00 31.170          H  
ATOM   2359 2HB  GLN A 144     208.575 182.068 215.735  1.00 31.170          H  
ATOM   2360 1HG  GLN A 144     206.982 184.048 217.309  1.00 31.170          H  
ATOM   2361 2HG  GLN A 144     206.256 183.145 215.983  1.00 31.170          H  
ATOM   2362 1HE2 GLN A 144     205.358 180.706 218.282  1.00 31.170          H  
ATOM   2363 2HE2 GLN A 144     204.855 181.916 217.152  1.00 31.170          H  
ATOM   2364  N   TYR A 145     209.274 185.208 218.635  1.00 16.610          N  
ATOM   2365  CA  TYR A 145     209.011 186.502 219.238  1.00 15.570          C  
ATOM   2366  C   TYR A 145     210.240 187.001 219.978  1.00 15.450          C  
ATOM   2367  O   TYR A 145     210.464 188.203 220.089  1.00 14.910          O  
ATOM   2368  CB  TYR A 145     207.855 186.420 220.195  1.00 22.210          C  
ATOM   2369  CG  TYR A 145     206.586 185.968 219.584  1.00 22.210          C  
ATOM   2370  CD1 TYR A 145     206.057 184.759 219.963  1.00 22.210          C  
ATOM   2371  CD2 TYR A 145     205.965 186.730 218.630  1.00 22.210          C  
ATOM   2372  CE1 TYR A 145     204.899 184.314 219.387  1.00 22.210          C  
ATOM   2373  CE2 TYR A 145     204.810 186.289 218.044  1.00 22.210          C  
ATOM   2374  CZ  TYR A 145     204.279 185.079 218.416  1.00 22.210          C  
ATOM   2375  OH  TYR A 145     203.130 184.614 217.829  1.00 22.210          O  
ATOM   2376  H   TYR A 145     209.424 184.403 219.241  1.00 19.930          H  
ATOM   2377  HA  TYR A 145     208.784 187.221 218.453  1.00 18.680          H  
ATOM   2378 1HB  TYR A 145     208.098 185.732 220.975  1.00 26.660          H  
ATOM   2379 2HB  TYR A 145     207.727 187.381 220.628  1.00 26.660          H  
ATOM   2380  HD1 TYR A 145     206.561 184.155 220.717  1.00 26.660          H  
ATOM   2381  HD2 TYR A 145     206.399 187.675 218.333  1.00 26.660          H  
ATOM   2382  HE1 TYR A 145     204.475 183.354 219.681  1.00 26.660          H  
ATOM   2383  HE2 TYR A 145     204.321 186.892 217.280  1.00 26.660          H  
ATOM   2384  HH  TYR A 145     202.745 185.301 217.280  1.00 26.660          H  
ATOM   2385  N   LEU A 146     211.083 186.062 220.406  1.00 16.120          N  
ATOM   2386  CA  LEU A 146     212.299 186.306 221.178  1.00 16.210          C  
ATOM   2387  C   LEU A 146     213.155 187.400 220.535  1.00 16.570          C  
ATOM   2388  O   LEU A 146     213.734 188.251 221.212  1.00 16.550          O  
ATOM   2389  CB  LEU A 146     213.084 184.986 221.323  1.00 22.660          C  
ATOM   2390  CG  LEU A 146     214.354 184.958 222.259  1.00 22.660          C  
ATOM   2391  CD1 LEU A 146     214.515 183.533 222.808  1.00 22.660          C  
ATOM   2392  CD2 LEU A 146     215.623 185.360 221.485  1.00 22.660          C  
ATOM   2393  H   LEU A 146     210.795 185.090 220.291  1.00 19.340          H  
ATOM   2394  HA  LEU A 146     212.008 186.637 222.165  1.00 19.450          H  
ATOM   2395 1HB  LEU A 146     212.389 184.230 221.688  1.00 27.190          H  
ATOM   2396 2HB  LEU A 146     213.408 184.678 220.326  1.00 27.190          H  
ATOM   2397  HG  LEU A 146     214.212 185.628 223.094  1.00 27.190          H  
ATOM   2398 1HD1 LEU A 146     215.381 183.493 223.465  1.00 27.190          H  
ATOM   2399 2HD1 LEU A 146     213.622 183.249 223.369  1.00 27.190          H  
ATOM   2400 3HD1 LEU A 146     214.655 182.835 221.982  1.00 27.190          H  
ATOM   2401 1HD2 LEU A 146     216.479 185.310 222.157  1.00 27.190          H  
ATOM   2402 2HD2 LEU A 146     215.774 184.670 220.653  1.00 27.190          H  
ATOM   2403 3HD2 LEU A 146     215.550 186.365 221.098  1.00 27.190          H  
ATOM   2404  N   LEU A 147     213.254 187.409 219.223  1.00 16.960          N  
ATOM   2405  CA  LEU A 147     214.087 188.393 218.545  1.00 17.440          C  
ATOM   2406  C   LEU A 147     213.706 189.858 218.862  1.00 16.750          C  
ATOM   2407  O   LEU A 147     214.495 190.764 218.592  1.00 17.320          O  
ATOM   2408  CB  LEU A 147     213.994 188.186 217.028  1.00 24.220          C  
ATOM   2409  CG  LEU A 147     214.579 186.855 216.457  1.00 24.220          C  
ATOM   2410  CD1 LEU A 147     214.250 186.783 214.968  1.00 24.220          C  
ATOM   2411  CD2 LEU A 147     216.094 186.783 216.682  1.00 24.220          C  
ATOM   2412  H   LEU A 147     212.772 186.706 218.676  1.00 20.350          H  
ATOM   2413  HA  LEU A 147     215.110 188.253 218.878  1.00 20.930          H  
ATOM   2414 1HB  LEU A 147     212.940 188.232 216.748  1.00 29.070          H  
ATOM   2415 2HB  LEU A 147     214.509 189.013 216.538  1.00 29.070          H  
ATOM   2416  HG  LEU A 147     214.102 186.005 216.950  1.00 29.070          H  
ATOM   2417 1HD1 LEU A 147     214.634 185.849 214.556  1.00 29.070          H  
ATOM   2418 2HD1 LEU A 147     213.168 186.819 214.830  1.00 29.070          H  
ATOM   2419 3HD1 LEU A 147     214.711 187.624 214.450  1.00 29.070          H  
ATOM   2420 1HD2 LEU A 147     216.472 185.848 216.266  1.00 29.070          H  
ATOM   2421 2HD2 LEU A 147     216.577 187.623 216.182  1.00 29.070          H  
ATOM   2422 3HD2 LEU A 147     216.326 186.812 217.740  1.00 29.070          H  
ATOM   2423  N   ASN A 148     212.502 190.101 219.401  1.00 15.580          N  
ATOM   2424  CA  ASN A 148     212.045 191.449 219.715  1.00 14.860          C  
ATOM   2425  C   ASN A 148     212.298 191.914 221.169  1.00 15.410          C  
ATOM   2426  O   ASN A 148     211.817 192.984 221.551  1.00 15.320          O  
ATOM   2427  CB  ASN A 148     210.554 191.555 219.438  1.00 21.090          C  
ATOM   2428  CG  ASN A 148     210.192 191.428 218.008  1.00 21.090          C  
ATOM   2429  OD1 ASN A 148     210.933 191.823 217.095  1.00 21.090          O  
ATOM   2430  ND2 ASN A 148     209.025 190.875 217.775  1.00 21.090          N  
ATOM   2431  H   ASN A 148     211.879 189.319 219.617  1.00 18.700          H  
ATOM   2432  HA  ASN A 148     212.576 192.142 219.063  1.00 17.830          H  
ATOM   2433 1HB  ASN A 148     210.035 190.768 219.978  1.00 25.310          H  
ATOM   2434 2HB  ASN A 148     210.180 192.505 219.808  1.00 25.310          H  
ATOM   2435 1HD2 ASN A 148     208.713 190.756 216.835  1.00 25.310          H  
ATOM   2436 2HD2 ASN A 148     208.425 190.576 218.554  1.00 25.310          H  
ATOM   2437  N   TRP A 149     213.036 191.150 221.991  1.00 16.060          N  
ATOM   2438  CA  TRP A 149     213.246 191.578 223.391  1.00 16.660          C  
ATOM   2439  C   TRP A 149     213.851 192.953 223.538  1.00 16.450          C  
ATOM   2440  O   TRP A 149     214.793 193.334 222.844  1.00 16.660          O  
ATOM   2441  CB  TRP A 149     214.068 190.570 224.204  1.00 23.080          C  
ATOM   2442  CG  TRP A 149     213.284 189.395 224.687  1.00 23.080          C  
ATOM   2443  CD1 TRP A 149     213.253 188.164 224.197  1.00 23.080          C  
ATOM   2444  CD2 TRP A 149     212.449 189.363 225.843  1.00 23.080          C  
ATOM   2445  NE1 TRP A 149     212.429 187.382 224.935  1.00 23.080          N  
ATOM   2446  CE2 TRP A 149     211.940 188.081 225.935  1.00 23.080          C  
ATOM   2447  CE3 TRP A 149     212.112 190.289 226.793  1.00 23.080          C  
ATOM   2448  CZ2 TRP A 149     211.103 187.699 226.934  1.00 23.080          C  
ATOM   2449  CZ3 TRP A 149     211.285 189.903 227.804  1.00 23.080          C  
ATOM   2450  CH2 TRP A 149     210.790 188.635 227.867  1.00 23.080          C  
ATOM   2451  H   TRP A 149     213.415 190.261 221.647  1.00 19.270          H  
ATOM   2452  HA  TRP A 149     212.279 191.629 223.872  1.00 19.990          H  
ATOM   2453 1HB  TRP A 149     214.882 190.191 223.586  1.00 27.700          H  
ATOM   2454 2HB  TRP A 149     214.513 191.062 225.064  1.00 27.700          H  
ATOM   2455  HD1 TRP A 149     213.799 187.835 223.365  1.00 27.700          H  
ATOM   2456  HE1 TRP A 149     212.229 186.416 224.775  1.00 27.700          H  
ATOM   2457  HE3 TRP A 149     212.506 191.290 226.744  1.00 27.700          H  
ATOM   2458  HZ2 TRP A 149     210.708 186.686 227.007  1.00 27.700          H  
ATOM   2459  HZ3 TRP A 149     211.037 190.629 228.560  1.00 27.700          H  
ATOM   2460  HH2 TRP A 149     210.146 188.360 228.670  1.00 27.700          H  
ATOM   2461  N   CYS A 150     213.304 193.688 224.502  1.00 16.550          N  
ATOM   2462  CA  CYS A 150     213.696 195.051 224.783  1.00 16.320          C  
ATOM   2463  C   CYS A 150     213.504 195.436 226.243  1.00 16.370          C  
ATOM   2464  O   CYS A 150     212.535 196.120 226.584  1.00 16.410          O  
ATOM   2465  CB  CYS A 150     212.862 195.986 223.917  1.00 22.940          C  
ATOM   2466  SG  CYS A 150     211.080 195.882 224.271  1.00 22.940          S  
ATOM   2467  H   CYS A 150     212.543 193.288 225.029  1.00 19.860          H  
ATOM   2468  HA  CYS A 150     214.749 195.167 224.526  1.00 19.580          H  
ATOM   2469 1HB  CYS A 150     213.184 197.014 224.070  1.00 27.530          H  
ATOM   2470 2HB  CYS A 150     213.015 195.738 222.864  1.00 27.530          H  
ATOM   2471  HG  CYS A 150     211.200 196.227 225.567  1.00 27.530          H  
ATOM   2472  N   VAL A 151     214.396 194.963 227.105  1.00 16.370          N  
ATOM   2473  CA  VAL A 151     214.291 195.225 228.540  1.00 16.480          C  
ATOM   2474  C   VAL A 151     215.567 195.818 229.098  1.00 16.750          C  
ATOM   2475  O   VAL A 151     216.642 195.642 228.512  1.00 17.030          O  
ATOM   2476  CB  VAL A 151     213.971 193.931 229.319  1.00 23.030          C  
ATOM   2477  CG1 VAL A 151     212.658 193.411 228.911  1.00 23.030          C  
ATOM   2478  CG2 VAL A 151     215.046 192.865 229.069  1.00 23.030          C  
ATOM   2479  H   VAL A 151     215.176 194.428 226.746  1.00 19.640          H  
ATOM   2480  HA  VAL A 151     213.482 195.937 228.711  1.00 19.780          H  
ATOM   2481  HB  VAL A 151     213.927 194.163 230.366  1.00 27.630          H  
ATOM   2482 1HG1 VAL A 151     212.415 192.515 229.478  1.00 27.630          H  
ATOM   2483 2HG1 VAL A 151     211.955 194.178 229.128  1.00 27.630          H  
ATOM   2484 3HG1 VAL A 151     212.651 193.189 227.861  1.00 27.630          H  
ATOM   2485 1HG2 VAL A 151     214.798 191.969 229.638  1.00 27.630          H  
ATOM   2486 2HG2 VAL A 151     215.084 192.618 228.010  1.00 27.630          H  
ATOM   2487 3HG2 VAL A 151     216.021 193.234 229.391  1.00 27.630          H  
ATOM   2488  N   GLN A 152     215.425 196.505 230.233  1.00 16.710          N  
ATOM   2489  CA  GLN A 152     216.524 197.082 231.017  1.00 16.950          C  
ATOM   2490  C   GLN A 152     216.134 196.851 232.440  1.00 17.610          C  
ATOM   2491  O   GLN A 152     215.151 197.426 232.870  1.00 17.070          O  
ATOM   2492  CB  GLN A 152     216.701 198.587 230.754  1.00 23.630          C  
ATOM   2493  CG  GLN A 152     217.153 198.942 229.355  1.00 23.630          C  
ATOM   2494  CD  GLN A 152     218.615 198.597 229.130  1.00 23.630          C  
ATOM   2495  OE1 GLN A 152     219.509 199.402 229.415  1.00 23.630          O  
ATOM   2496  NE2 GLN A 152     218.866 197.388 228.653  1.00 23.630          N  
ATOM   2497  H   GLN A 152     214.470 196.572 230.618  1.00 20.050          H  
ATOM   2498  HA  GLN A 152     217.449 196.543 230.826  1.00 20.340          H  
ATOM   2499 1HB  GLN A 152     215.758 199.099 230.945  1.00 28.360          H  
ATOM   2500 2HB  GLN A 152     217.435 198.989 231.453  1.00 28.360          H  
ATOM   2501 1HG  GLN A 152     216.557 198.407 228.626  1.00 28.360          H  
ATOM   2502 2HG  GLN A 152     217.035 200.014 229.213  1.00 28.360          H  
ATOM   2503 1HE2 GLN A 152     219.806 197.093 228.489  1.00 28.360          H  
ATOM   2504 2HE2 GLN A 152     218.091 196.743 228.477  1.00 28.360          H  
ATOM   2505  N   ILE A 153     216.855 196.018 233.170  1.00 18.850          N  
ATOM   2506  CA  ILE A 153     216.344 195.677 234.483  1.00 19.600          C  
ATOM   2507  C   ILE A 153     217.216 196.049 235.688  1.00 20.720          C  
ATOM   2508  O   ILE A 153     218.360 195.613 235.791  1.00 21.310          O  
ATOM   2509  CB  ILE A 153     216.101 194.150 234.505  1.00 27.140          C  
ATOM   2510  CG1 ILE A 153     215.186 193.648 233.307  1.00 27.140          C  
ATOM   2511  CG2 ILE A 153     215.451 193.806 235.759  1.00 27.140          C  
ATOM   2512  CD1 ILE A 153     213.782 194.138 233.296  1.00 27.140          C  
ATOM   2513  H   ILE A 153     217.700 195.598 232.808  1.00 22.620          H  
ATOM   2514  HA  ILE A 153     215.396 196.186 234.623  1.00 23.520          H  
ATOM   2515  HB  ILE A 153     217.048 193.623 234.427  1.00 32.570          H  
ATOM   2516 1HG1 ILE A 153     215.650 193.952 232.375  1.00 32.570          H  
ATOM   2517 2HG1 ILE A 153     215.145 192.566 233.327  1.00 32.570          H  
ATOM   2518 1HG2 ILE A 153     215.293 192.811 235.763  1.00 32.570          H  
ATOM   2519 2HG2 ILE A 153     216.071 194.058 236.574  1.00 32.570          H  
ATOM   2520 3HG2 ILE A 153     214.527 194.317 235.843  1.00 32.570          H  
ATOM   2521 1HD1 ILE A 153     213.277 193.732 232.433  1.00 32.570          H  
ATOM   2522 2HD1 ILE A 153     213.241 193.823 234.176  1.00 32.570          H  
ATOM   2523 3HD1 ILE A 153     213.785 195.213 233.240  1.00 32.570          H  
ATOM   2524  N   ALA A 154     216.625 196.782 236.641  1.00 21.020          N  
ATOM   2525  CA  ALA A 154     217.268 197.085 237.931  1.00 22.090          C  
ATOM   2526  C   ALA A 154     217.520 195.773 238.685  1.00 23.310          C  
ATOM   2527  O   ALA A 154     216.663 194.893 238.643  1.00 23.220          O  
ATOM   2528  CB  ALA A 154     216.383 197.985 238.773  1.00 30.500          C  
ATOM   2529  H   ALA A 154     215.705 197.178 236.414  1.00 25.220          H  
ATOM   2530  HA  ALA A 154     218.224 197.571 237.738  1.00 26.510          H  
ATOM   2531 1HB  ALA A 154     216.877 198.194 239.722  1.00 36.600          H  
ATOM   2532 2HB  ALA A 154     216.201 198.919 238.241  1.00 36.600          H  
ATOM   2533 3HB  ALA A 154     215.443 197.490 238.966  1.00 36.600          H  
ATOM   2534  N   LYS A 155     218.627 195.655 239.419  1.00 24.490          N  
ATOM   2535  CA  LYS A 155     218.922 194.412 240.150  1.00 25.690          C  
ATOM   2536  C   LYS A 155     218.219 194.288 241.499  1.00 26.580          C  
ATOM   2537  O   LYS A 155     217.923 195.288 242.154  1.00 27.220          O  
ATOM   2538  CB  LYS A 155     220.430 194.270 240.384  1.00 35.490          C  
ATOM   2539  CG  LYS A 155     221.312 194.238 239.113  1.00 35.490          C  
ATOM   2540  CD  LYS A 155     221.155 192.938 238.272  1.00 35.490          C  
ATOM   2541  CE  LYS A 155     221.804 191.715 238.937  1.00 35.490          C  
ATOM   2542  NZ  LYS A 155     221.771 190.518 238.041  1.00 35.490          N  
ATOM   2543  H   LYS A 155     219.289 196.418 239.445  1.00 29.390          H  
ATOM   2544  HA  LYS A 155     218.577 193.578 239.539  1.00 30.830          H  
ATOM   2545 1HB  LYS A 155     220.770 195.107 240.989  1.00 42.580          H  
ATOM   2546 2HB  LYS A 155     220.620 193.374 240.964  1.00 42.580          H  
ATOM   2547 1HG  LYS A 155     221.040 195.080 238.477  1.00 42.580          H  
ATOM   2548 2HG  LYS A 155     222.360 194.351 239.399  1.00 42.580          H  
ATOM   2549 1HD  LYS A 155     220.104 192.717 238.093  1.00 42.580          H  
ATOM   2550 2HD  LYS A 155     221.628 193.094 237.304  1.00 42.580          H  
ATOM   2551 1HE  LYS A 155     222.837 191.945 239.183  1.00 42.580          H  
ATOM   2552 2HE  LYS A 155     221.265 191.467 239.850  1.00 42.580          H  
ATOM   2553 1HZ  LYS A 155     222.194 189.731 238.503  1.00 42.580          H  
ATOM   2554 2HZ  LYS A 155     220.787 190.278 237.810  1.00 42.580          H  
ATOM   2555 3HZ  LYS A 155     222.268 190.711 237.190  1.00 42.580          H  
ATOM   2556  N   GLY A 156     218.005 193.036 241.922  1.00 26.710          N  
ATOM   2557  CA  GLY A 156     217.389 192.694 243.200  1.00 27.660          C  
ATOM   2558  C   GLY A 156     217.460 191.185 243.423  1.00 28.230          C  
ATOM   2559  O   GLY A 156     218.240 190.502 242.766  1.00 27.890          O  
ATOM   2560  H   GLY A 156     218.279 192.273 241.317  1.00 32.050          H  
ATOM   2561 1HA  GLY A 156     217.907 193.213 244.008  1.00 33.190          H  
ATOM   2562 2HA  GLY A 156     216.354 193.017 243.214  1.00 33.190          H  
ATOM   2563  N   MET A 157     216.676 190.673 244.374  1.00 29.150          N  
ATOM   2564  CA  MET A 157     216.701 189.247 244.737  1.00 29.900          C  
ATOM   2565  C   MET A 157     215.498 188.414 244.280  1.00 29.690          C  
ATOM   2566  O   MET A 157     215.173 187.408 244.914  1.00 30.380          O  
ATOM   2567  CB  MET A 157     216.864 189.101 246.244  1.00 41.560          C  
ATOM   2568  CG  MET A 157     218.190 189.619 246.788  1.00 41.560          C  
ATOM   2569  SD  MET A 157     219.628 188.740 246.107  1.00 41.560          S  
ATOM   2570  CE  MET A 157     219.489 187.110 246.849  1.00 41.560          C  
ATOM   2571  H   MET A 157     216.049 191.289 244.873  1.00 34.980          H  
ATOM   2572  HA  MET A 157     217.575 188.802 244.261  1.00 35.880          H  
ATOM   2573 1HB  MET A 157     216.067 189.649 246.743  1.00 49.870          H  
ATOM   2574 2HB  MET A 157     216.755 188.061 246.525  1.00 49.870          H  
ATOM   2575 1HG  MET A 157     218.292 190.675 246.550  1.00 49.870          H  
ATOM   2576 2HG  MET A 157     218.203 189.512 247.873  1.00 49.870          H  
ATOM   2577 1HE  MET A 157     220.318 186.487 246.511  1.00 49.870          H  
ATOM   2578 2HE  MET A 157     219.520 187.199 247.935  1.00 49.870          H  
ATOM   2579 3HE  MET A 157     218.555 186.646 246.551  1.00 49.870          H  
ATOM   2580  N   ASN A 158     214.794 188.850 243.245  1.00 28.800          N  
ATOM   2581  CA  ASN A 158     213.656 188.073 242.762  1.00 28.690          C  
ATOM   2582  C   ASN A 158     214.090 187.037 241.741  1.00 28.240          C  
ATOM   2583  O   ASN A 158     214.899 187.317 240.858  1.00 27.950          O  
ATOM   2584  CB  ASN A 158     212.598 188.956 242.138  1.00 40.210          C  
ATOM   2585  CG  ASN A 158     211.929 189.876 243.103  1.00 40.210          C  
ATOM   2586  OD1 ASN A 158     211.533 189.487 244.212  1.00 40.210          O  
ATOM   2587  ND2 ASN A 158     211.793 191.107 242.696  1.00 40.210          N  
ATOM   2588  H   ASN A 158     215.080 189.689 242.763  1.00 34.560          H  
ATOM   2589  HA  ASN A 158     213.216 187.537 243.604  1.00 34.430          H  
ATOM   2590 1HB  ASN A 158     213.053 189.541 241.353  1.00 48.250          H  
ATOM   2591 2HB  ASN A 158     211.836 188.329 241.672  1.00 48.250          H  
ATOM   2592 1HD2 ASN A 158     211.357 191.793 243.289  1.00 48.250          H  
ATOM   2593 2HD2 ASN A 158     212.134 191.367 241.763  1.00 48.250          H  
ATOM   2594  N   TYR A 159     213.522 185.849 241.844  1.00 28.260          N  
ATOM   2595  CA  TYR A 159     213.773 184.773 240.901  1.00 28.010          C  
ATOM   2596  C   TYR A 159     212.416 184.270 240.469  1.00 27.870          C  
ATOM   2597  O   TYR A 159     211.488 184.282 241.269  1.00 28.150          O  
ATOM   2598  CB  TYR A 159     214.615 183.682 241.561  1.00 39.310          C  
ATOM   2599  CG  TYR A 159     215.981 184.188 242.019  1.00 39.310          C  
ATOM   2600  CD1 TYR A 159     216.132 184.769 243.279  1.00 39.310          C  
ATOM   2601  CD2 TYR A 159     217.071 184.082 241.185  1.00 39.310          C  
ATOM   2602  CE1 TYR A 159     217.359 185.239 243.686  1.00 39.310          C  
ATOM   2603  CE2 TYR A 159     218.302 184.549 241.593  1.00 39.310          C  
ATOM   2604  CZ  TYR A 159     218.447 185.127 242.839  1.00 39.310          C  
ATOM   2605  OH  TYR A 159     219.679 185.589 243.240  1.00 39.310          O  
ATOM   2606  H   TYR A 159     212.880 185.685 242.607  1.00 33.910          H  
ATOM   2607  HA  TYR A 159     214.293 185.160 240.023  1.00 33.610          H  
ATOM   2608 1HB  TYR A 159     214.086 183.282 242.426  1.00 47.180          H  
ATOM   2609 2HB  TYR A 159     214.767 182.862 240.856  1.00 47.180          H  
ATOM   2610  HD1 TYR A 159     215.274 184.861 243.945  1.00 47.180          H  
ATOM   2611  HD2 TYR A 159     216.960 183.631 240.207  1.00 47.180          H  
ATOM   2612  HE1 TYR A 159     217.466 185.697 244.666  1.00 47.180          H  
ATOM   2613  HE2 TYR A 159     219.161 184.464 240.931  1.00 47.180          H  
ATOM   2614  HH  TYR A 159     220.324 185.426 242.548  1.00 47.180          H  
ATOM   2615  N   LEU A 160     212.285 183.833 239.234  1.00 27.530          N  
ATOM   2616  CA  LEU A 160     211.003 183.355 238.738  1.00 26.790          C  
ATOM   2617  C   LEU A 160     210.984 181.847 238.754  1.00 27.600          C  
ATOM   2618  O   LEU A 160     212.037 181.215 238.830  1.00 27.960          O  
ATOM   2619  CB  LEU A 160     210.773 183.865 237.315  1.00 37.800          C  
ATOM   2620  CG  LEU A 160     210.901 185.418 237.115  1.00 37.800          C  
ATOM   2621  CD1 LEU A 160     210.776 185.757 235.630  1.00 37.800          C  
ATOM   2622  CD2 LEU A 160     209.857 186.146 237.889  1.00 37.800          C  
ATOM   2623  H   LEU A 160     213.091 183.827 238.623  1.00 33.040          H  
ATOM   2624  HA  LEU A 160     210.210 183.700 239.392  1.00 32.150          H  
ATOM   2625 1HB  LEU A 160     211.437 183.352 236.649  1.00 45.360          H  
ATOM   2626 2HB  LEU A 160     209.750 183.590 237.031  1.00 45.360          H  
ATOM   2627  HG  LEU A 160     211.858 185.740 237.469  1.00 45.360          H  
ATOM   2628 1HD1 LEU A 160     210.883 186.832 235.501  1.00 45.360          H  
ATOM   2629 2HD1 LEU A 160     211.553 185.250 235.062  1.00 45.360          H  
ATOM   2630 3HD1 LEU A 160     209.798 185.444 235.262  1.00 45.360          H  
ATOM   2631 1HD2 LEU A 160     209.975 187.199 237.733  1.00 45.360          H  
ATOM   2632 2HD2 LEU A 160     208.881 185.837 237.535  1.00 45.360          H  
ATOM   2633 3HD2 LEU A 160     209.960 185.936 238.946  1.00 45.360          H  
ATOM   2634  N   GLU A 161     209.796 181.259 238.727  1.00 27.910          N  
ATOM   2635  CA  GLU A 161     209.710 179.806 238.657  1.00 28.660          C  
ATOM   2636  C   GLU A 161     210.173 179.289 237.296  1.00 28.120          C  
ATOM   2637  O   GLU A 161     209.862 179.890 236.274  1.00 27.650          O  
ATOM   2638  CB  GLU A 161     208.275 179.360 238.926  1.00 39.820          C  
ATOM   2639  CG  GLU A 161     207.791 179.568 240.356  1.00 39.820          C  
ATOM   2640  CD  GLU A 161     208.421 178.593 241.355  1.00 39.820          C  
ATOM   2641  OE1 GLU A 161     208.323 177.378 241.170  1.00 39.820          O  
ATOM   2642  OE2 GLU A 161     209.014 179.066 242.293  1.00 39.820          O  
ATOM   2643  H   GLU A 161     208.932 181.812 238.708  1.00 33.490          H  
ATOM   2644  HA  GLU A 161     210.360 179.384 239.425  1.00 34.390          H  
ATOM   2645 1HB  GLU A 161     207.600 179.919 238.272  1.00 47.790          H  
ATOM   2646 2HB  GLU A 161     208.179 178.343 238.675  1.00 47.790          H  
ATOM   2647 1HG  GLU A 161     208.029 180.588 240.660  1.00 47.790          H  
ATOM   2648 2HG  GLU A 161     206.707 179.459 240.377  1.00 47.790          H  
ATOM   2649  N   ASP A 162     210.872 178.151 237.285  1.00 28.280          N  
ATOM   2650  CA  ASP A 162     211.317 177.494 236.043  1.00 27.870          C  
ATOM   2651  C   ASP A 162     210.267 176.469 235.593  1.00 28.280          C  
ATOM   2652  O   ASP A 162     209.888 175.613 236.404  1.00 28.340          O  
ATOM   2653  CB  ASP A 162     212.644 176.759 236.256  1.00 39.180          C  
ATOM   2654  CG  ASP A 162     213.875 177.634 236.537  1.00 39.180          C  
ATOM   2655  OD1 ASP A 162     213.931 178.783 236.161  1.00 39.180          O  
ATOM   2656  OD2 ASP A 162     214.768 177.116 237.153  1.00 39.180          O  
ATOM   2657  H   ASP A 162     211.110 177.735 238.175  1.00 33.940          H  
ATOM   2658  HA  ASP A 162     211.431 178.248 235.258  1.00 33.440          H  
ATOM   2659 1HB  ASP A 162     212.537 176.030 237.059  1.00 47.020          H  
ATOM   2660 2HB  ASP A 162     212.864 176.213 235.353  1.00 47.020          H  
ATOM   2661  N   ARG A 163     209.778 176.559 234.342  1.00 28.620          N  
ATOM   2662  CA  ARG A 163     208.746 175.614 233.870  1.00 29.190          C  
ATOM   2663  C   ARG A 163     208.974 175.026 232.475  1.00 29.270          C  
ATOM   2664  O   ARG A 163     208.416 173.973 232.144  1.00 29.590          O  
ATOM   2665  CB  ARG A 163     207.360 176.231 233.898  1.00 40.640          C  
ATOM   2666  CG  ARG A 163     206.763 176.582 235.265  1.00 40.640          C  
ATOM   2667  CD  ARG A 163     206.397 175.347 236.054  1.00 40.640          C  
ATOM   2668  NE  ARG A 163     205.808 175.693 237.334  1.00 40.640          N  
ATOM   2669  CZ  ARG A 163     206.501 175.917 238.469  1.00 40.640          C  
ATOM   2670  NH1 ARG A 163     207.804 175.835 238.520  1.00 40.640          N  
ATOM   2671  NH2 ARG A 163     205.883 176.251 239.580  1.00 40.640          N  
ATOM   2672  H   ARG A 163     210.159 177.269 233.694  1.00 34.340          H  
ATOM   2673  HA  ARG A 163     208.745 174.768 234.555  1.00 35.030          H  
ATOM   2674 1HB  ARG A 163     207.346 177.133 233.279  1.00 48.770          H  
ATOM   2675 2HB  ARG A 163     206.692 175.508 233.460  1.00 48.770          H  
ATOM   2676 1HG  ARG A 163     207.480 177.166 235.842  1.00 48.770          H  
ATOM   2677 2HG  ARG A 163     205.858 177.174 235.120  1.00 48.770          H  
ATOM   2678 1HD  ARG A 163     205.664 174.765 235.491  1.00 48.770          H  
ATOM   2679 2HD  ARG A 163     207.268 174.727 236.236  1.00 48.770          H  
ATOM   2680  HE  ARG A 163     204.805 175.785 237.378  1.00 48.770          H  
ATOM   2681 1HH1 ARG A 163     208.383 175.606 237.694  1.00 48.770          H  
ATOM   2682 2HH1 ARG A 163     208.252 176.072 239.414  1.00 48.770          H  
ATOM   2683 1HH2 ARG A 163     204.879 176.341 239.610  1.00 48.770          H  
ATOM   2684 2HH2 ARG A 163     206.465 176.440 240.409  1.00 48.770          H  
ATOM   2685  N   ARG A 164     209.730 175.706 231.621  1.00 28.980          N  
ATOM   2686  CA  ARG A 164     209.959 175.183 230.280  1.00 29.050          C  
ATOM   2687  C   ARG A 164     211.412 174.785 230.142  1.00 29.120          C  
ATOM   2688  O   ARG A 164     211.730 173.709 229.621  1.00 29.590          O  
ATOM   2689  CB  ARG A 164     209.595 176.163 229.178  1.00 40.640          C  
ATOM   2690  CG  ARG A 164     208.114 176.542 229.016  1.00 40.640          C  
ATOM   2691  CD  ARG A 164     207.299 175.420 228.508  1.00 40.640          C  
ATOM   2692  NE  ARG A 164     207.760 174.927 227.217  1.00 40.640          N  
ATOM   2693  CZ  ARG A 164     207.411 175.409 225.998  1.00 40.640          C  
ATOM   2694  NH1 ARG A 164     206.540 176.414 225.824  1.00 40.640          N  
ATOM   2695  NH2 ARG A 164     207.958 174.847 224.935  1.00 40.640          N  
ATOM   2696  H   ARG A 164     210.165 176.582 231.904  1.00 34.780          H  
ATOM   2697  HA  ARG A 164     209.359 174.297 230.150  1.00 34.860          H  
ATOM   2698 1HB  ARG A 164     210.100 177.064 229.372  1.00 48.770          H  
ATOM   2699 2HB  ARG A 164     209.960 175.791 228.223  1.00 48.770          H  
ATOM   2700 1HG  ARG A 164     207.712 176.855 229.982  1.00 48.770          H  
ATOM   2701 2HG  ARG A 164     208.029 177.366 228.309  1.00 48.770          H  
ATOM   2702 1HD  ARG A 164     207.356 174.610 229.200  1.00 48.770          H  
ATOM   2703 2HD  ARG A 164     206.268 175.742 228.407  1.00 48.770          H  
ATOM   2704  HE  ARG A 164     208.423 174.126 227.236  1.00 48.770          H  
ATOM   2705 1HH1 ARG A 164     206.042 176.883 226.600  1.00 48.770          H  
ATOM   2706 2HH1 ARG A 164     206.322 176.713 224.886  1.00 48.770          H  
ATOM   2707 1HH2 ARG A 164     208.613 174.081 225.052  1.00 48.770          H  
ATOM   2708 2HH2 ARG A 164     207.715 175.166 224.010  1.00 48.770          H  
ATOM   2709  N   LEU A 165     212.330 175.575 230.696  1.00 28.700          N  
ATOM   2710  CA  LEU A 165     213.738 175.189 230.561  1.00 28.730          C  
ATOM   2711  C   LEU A 165     214.105 174.249 231.699  1.00 29.540          C  
ATOM   2712  O   LEU A 165     215.012 174.511 232.490  1.00 29.650          O  
ATOM   2713  CB  LEU A 165     214.648 176.424 230.570  1.00 40.210          C  
ATOM   2714  CG  LEU A 165     214.369 177.467 229.466  1.00 40.210          C  
ATOM   2715  CD1 LEU A 165     215.299 178.664 229.650  1.00 40.210          C  
ATOM   2716  CD2 LEU A 165     214.533 176.853 228.079  1.00 40.210          C  
ATOM   2717  H   LEU A 165     212.047 176.445 231.173  1.00 34.440          H  
ATOM   2718  HA  LEU A 165     213.875 174.638 229.636  1.00 34.480          H  
ATOM   2719 1HB  LEU A 165     214.531 176.924 231.533  1.00 48.250          H  
ATOM   2720 2HB  LEU A 165     215.682 176.097 230.475  1.00 48.250          H  
ATOM   2721  HG  LEU A 165     213.376 177.808 229.572  1.00 48.250          H  
ATOM   2722 1HD1 LEU A 165     215.081 179.418 228.898  1.00 48.250          H  
ATOM   2723 2HD1 LEU A 165     215.143 179.086 230.637  1.00 48.250          H  
ATOM   2724 3HD1 LEU A 165     216.336 178.348 229.555  1.00 48.250          H  
ATOM   2725 1HD2 LEU A 165     214.318 177.595 227.340  1.00 48.250          H  
ATOM   2726 2HD2 LEU A 165     215.555 176.499 227.949  1.00 48.250          H  
ATOM   2727 3HD2 LEU A 165     213.846 176.027 227.941  1.00 48.250          H  
ATOM   2728  N   VAL A 166     213.322 173.175 231.794  1.00 30.090          N  
ATOM   2729  CA  VAL A 166     213.470 172.141 232.773  1.00 30.810          C  
ATOM   2730  C   VAL A 166     213.249 170.842 232.057  1.00 31.500          C  
ATOM   2731  O   VAL A 166     213.592 169.776 232.563  1.00 31.810          O  
ATOM   2732  CB  VAL A 166     212.407 172.276 233.900  1.00 42.850          C  
ATOM   2733  CG1 VAL A 166     212.553 173.606 234.597  1.00 42.850          C  
ATOM   2734  CG2 VAL A 166     210.980 172.125 233.337  1.00 42.850          C  
ATOM   2735  H   VAL A 166     212.638 173.053 231.048  1.00 36.110          H  
ATOM   2736  HA  VAL A 166     214.476 172.166 233.191  1.00 36.970          H  
ATOM   2737  HB  VAL A 166     212.584 171.500 234.646  1.00 51.420          H  
ATOM   2738 1HG1 VAL A 166     211.820 173.672 235.405  1.00 51.420          H  
ATOM   2739 2HG1 VAL A 166     213.560 173.696 235.007  1.00 51.420          H  
ATOM   2740 3HG1 VAL A 166     212.373 174.409 233.889  1.00 51.420          H  
ATOM   2741 1HG2 VAL A 166     210.261 172.222 234.150  1.00 51.420          H  
ATOM   2742 2HG2 VAL A 166     210.796 172.894 232.605  1.00 51.420          H  
ATOM   2743 3HG2 VAL A 166     210.847 171.157 232.882  1.00 51.420          H  
ATOM   2744  N   HIS A 167     212.585 170.932 230.898  1.00 31.750          N  
ATOM   2745  CA  HIS A 167     212.165 169.689 230.266  1.00 32.370          C  
ATOM   2746  C   HIS A 167     213.118 169.061 229.273  1.00 32.590          C  
ATOM   2747  O   HIS A 167     214.142 169.620 228.881  1.00 33.020          O  
ATOM   2748  CB  HIS A 167     210.739 169.785 229.659  1.00 45.070          C  
ATOM   2749  CG  HIS A 167     210.432 170.775 228.557  1.00 45.070          C  
ATOM   2750  ND1 HIS A 167     210.878 170.633 227.266  1.00 45.070          N  
ATOM   2751  CD2 HIS A 167     209.615 171.856 228.563  1.00 45.070          C  
ATOM   2752  CE1 HIS A 167     210.395 171.626 226.529  1.00 45.070          C  
ATOM   2753  NE2 HIS A 167     209.615 172.387 227.288  1.00 45.070          N  
ATOM   2754  H   HIS A 167     212.353 171.856 230.504  1.00 38.100          H  
ATOM   2755  HA  HIS A 167     212.064 168.949 231.058  1.00 38.840          H  
ATOM   2756 1HB  HIS A 167     210.410 168.812 229.312  1.00 54.080          H  
ATOM   2757 2HB  HIS A 167     210.106 170.052 230.445  1.00 54.080          H  
ATOM   2758  HD1 HIS A 167     211.053 169.730 226.834  1.00 54.080          H  
ATOM   2759  HD2 HIS A 167     209.013 172.301 229.346  1.00 54.080          H  
ATOM   2760  HE1 HIS A 167     210.646 171.689 225.473  1.00 54.080          H  
ATOM   2761  N   ARG A 168     212.686 167.882 228.854  1.00 32.340          N  
ATOM   2762  CA  ARG A 168     213.305 166.969 227.914  1.00 32.570          C  
ATOM   2763  C   ARG A 168     212.322 166.793 226.767  1.00 32.390          C  
ATOM   2764  O   ARG A 168     211.233 167.379 226.801  1.00 31.420          O  
ATOM   2765  CB  ARG A 168     213.516 165.598 228.548  1.00 45.510          C  
ATOM   2766  CG  ARG A 168     214.390 165.527 229.793  1.00 45.510          C  
ATOM   2767  CD  ARG A 168     214.472 164.106 230.262  1.00 45.510          C  
ATOM   2768  NE  ARG A 168     215.090 163.958 231.568  1.00 45.510          N  
ATOM   2769  CZ  ARG A 168     216.420 163.847 231.823  1.00 45.510          C  
ATOM   2770  NH1 ARG A 168     217.307 163.901 230.841  1.00 45.510          N  
ATOM   2771  NH2 ARG A 168     216.838 163.677 233.069  1.00 45.510          N  
ATOM   2772  H   ARG A 168     211.821 167.573 229.268  1.00 38.810          H  
ATOM   2773  HA  ARG A 168     214.243 167.386 227.545  1.00 39.080          H  
ATOM   2774 1HB  ARG A 168     212.550 165.188 228.818  1.00 54.610          H  
ATOM   2775 2HB  ARG A 168     213.958 164.921 227.821  1.00 54.610          H  
ATOM   2776 1HG  ARG A 168     215.390 165.890 229.566  1.00 54.610          H  
ATOM   2777 2HG  ARG A 168     213.955 166.132 230.592  1.00 54.610          H  
ATOM   2778 1HD  ARG A 168     213.466 163.706 230.334  1.00 54.610          H  
ATOM   2779 2HD  ARG A 168     215.031 163.513 229.545  1.00 54.610          H  
ATOM   2780  HE  ARG A 168     214.424 163.899 232.362  1.00 54.610          H  
ATOM   2781 1HH1 ARG A 168     217.006 164.027 229.889  1.00 54.610          H  
ATOM   2782 2HH1 ARG A 168     218.294 163.815 231.045  1.00 54.610          H  
ATOM   2783 1HH2 ARG A 168     216.174 163.621 233.831  1.00 54.610          H  
ATOM   2784 2HH2 ARG A 168     217.822 163.591 233.263  1.00 54.610          H  
ATOM   2785  N   ASP A 169     212.645 165.888 225.830  1.00 33.390          N  
ATOM   2786  CA  ASP A 169     211.819 165.543 224.652  1.00 33.520          C  
ATOM   2787  C   ASP A 169     210.390 165.088 225.023  1.00 33.660          C  
ATOM   2788  O   ASP A 169     209.510 164.987 224.168  1.00 33.570          O  
ATOM   2789  CB  ASP A 169     212.488 164.419 223.860  1.00 46.880          C  
ATOM   2790  CG  ASP A 169     213.785 164.842 223.168  1.00 46.880          C  
ATOM   2791  OD1 ASP A 169     214.060 166.016 223.092  1.00 46.880          O  
ATOM   2792  OD2 ASP A 169     214.497 163.972 222.736  1.00 46.880          O  
ATOM   2793  H   ASP A 169     213.560 165.457 225.882  1.00 40.070          H  
ATOM   2794  HA  ASP A 169     211.742 166.428 224.017  1.00 40.220          H  
ATOM   2795 1HB  ASP A 169     212.704 163.584 224.527  1.00 56.250          H  
ATOM   2796 2HB  ASP A 169     211.795 164.053 223.101  1.00 56.250          H  
ATOM   2797  N   LEU A 170     210.188 164.824 226.309  1.00 33.940          N  
ATOM   2798  CA  LEU A 170     208.952 164.408 226.949  1.00 34.120          C  
ATOM   2799  C   LEU A 170     207.810 165.422 226.750  1.00 33.060          C  
ATOM   2800  O   LEU A 170     206.636 165.052 226.844  1.00 32.300          O  
ATOM   2801  CB  LEU A 170     209.221 164.280 228.465  1.00 47.700          C  
ATOM   2802  CG  LEU A 170     210.172 163.130 228.959  1.00 47.700          C  
ATOM   2803  CD1 LEU A 170     210.525 163.336 230.466  1.00 47.700          C  
ATOM   2804  CD2 LEU A 170     209.473 161.788 228.793  1.00 47.700          C  
ATOM   2805  H   LEU A 170     210.994 164.914 226.900  1.00 40.730          H  
ATOM   2806  HA  LEU A 170     208.647 163.458 226.521  1.00 40.940          H  
ATOM   2807 1HB  LEU A 170     209.628 165.225 228.815  1.00 57.240          H  
ATOM   2808 2HB  LEU A 170     208.283 164.132 228.939  1.00 57.240          H  
ATOM   2809  HG  LEU A 170     211.094 163.144 228.381  1.00 57.240          H  
ATOM   2810 1HD1 LEU A 170     211.190 162.537 230.798  1.00 57.240          H  
ATOM   2811 2HD1 LEU A 170     211.025 164.292 230.606  1.00 57.240          H  
ATOM   2812 3HD1 LEU A 170     209.644 163.315 231.070  1.00 57.240          H  
ATOM   2813 1HD2 LEU A 170     210.132 160.992 229.140  1.00 57.240          H  
ATOM   2814 2HD2 LEU A 170     208.555 161.778 229.381  1.00 57.240          H  
ATOM   2815 3HD2 LEU A 170     209.233 161.618 227.749  1.00 57.240          H  
ATOM   2816  N   ALA A 171     208.144 166.705 226.539  1.00 32.820          N  
ATOM   2817  CA  ALA A 171     207.121 167.742 226.369  1.00 32.230          C  
ATOM   2818  C   ALA A 171     207.595 168.939 225.557  1.00 31.330          C  
ATOM   2819  O   ALA A 171     208.786 169.206 225.421  1.00 31.620          O  
ATOM   2820  CB  ALA A 171     206.650 168.267 227.708  1.00 45.360          C  
ATOM   2821  H   ALA A 171     209.140 166.946 226.477  1.00 39.380          H  
ATOM   2822  HA  ALA A 171     206.283 167.291 225.840  1.00 38.680          H  
ATOM   2823 1HB  ALA A 171     205.873 169.014 227.567  1.00 54.430          H  
ATOM   2824 2HB  ALA A 171     206.262 167.470 228.291  1.00 54.430          H  
ATOM   2825 3HB  ALA A 171     207.496 168.720 228.203  1.00 54.430          H  
ATOM   2826  N   ALA A 172     206.618 169.678 225.030  1.00 30.220          N  
ATOM   2827  CA  ALA A 172     206.852 170.938 224.332  1.00 29.200          C  
ATOM   2828  C   ALA A 172     206.005 172.035 224.969  1.00 28.570          C  
ATOM   2829  O   ALA A 172     205.655 173.025 224.315  1.00 28.550          O  
ATOM   2830  CB  ALA A 172     206.523 170.798 222.857  1.00 41.290          C  
ATOM   2831  H   ALA A 172     205.664 169.361 225.134  1.00 36.260          H  
ATOM   2832  HA  ALA A 172     207.901 171.210 224.447  1.00 35.040          H  
ATOM   2833 1HB  ALA A 172     206.714 171.743 222.351  1.00 49.550          H  
ATOM   2834 2HB  ALA A 172     207.150 170.019 222.422  1.00 49.550          H  
ATOM   2835 3HB  ALA A 172     205.474 170.530 222.739  1.00 49.550          H  
ATOM   2836  N   ARG A 173     205.691 171.833 226.246  1.00 28.100          N  
ATOM   2837  CA  ARG A 173     204.885 172.717 227.084  1.00 27.530          C  
ATOM   2838  C   ARG A 173     205.381 172.525 228.507  1.00 28.410          C  
ATOM   2839  O   ARG A 173     206.189 171.640 228.757  1.00 29.320          O  
ATOM   2840  CB  ARG A 173     203.400 172.392 227.060  1.00 38.770          C  
ATOM   2841  CG  ARG A 173     202.668 172.458 225.706  1.00 38.770          C  
ATOM   2842  CD  ARG A 173     202.529 173.840 225.167  1.00 38.770          C  
ATOM   2843  NE  ARG A 173     201.696 173.852 223.958  1.00 38.770          N  
ATOM   2844  CZ  ARG A 173     202.140 173.614 222.700  1.00 38.770          C  
ATOM   2845  NH1 ARG A 173     203.410 173.335 222.472  1.00 38.770          N  
ATOM   2846  NH2 ARG A 173     201.282 173.661 221.687  1.00 38.770          N  
ATOM   2847  H   ARG A 173     206.068 170.999 226.678  1.00 33.720          H  
ATOM   2848  HA  ARG A 173     205.039 173.754 226.788  1.00 33.040          H  
ATOM   2849 1HB  ARG A 173     203.274 171.427 227.474  1.00 46.520          H  
ATOM   2850 2HB  ARG A 173     202.880 173.082 227.718  1.00 46.520          H  
ATOM   2851 1HG  ARG A 173     203.184 171.848 224.975  1.00 46.520          H  
ATOM   2852 2HG  ARG A 173     201.660 172.068 225.838  1.00 46.520          H  
ATOM   2853 1HD  ARG A 173     202.069 174.478 225.905  1.00 46.520          H  
ATOM   2854 2HD  ARG A 173     203.504 174.247 224.921  1.00 46.520          H  
ATOM   2855  HE  ARG A 173     200.712 174.064 224.069  1.00 46.520          H  
ATOM   2856 1HH1 ARG A 173     204.095 173.305 223.247  1.00 46.520          H  
ATOM   2857 2HH1 ARG A 173     203.728 173.158 221.533  1.00 46.520          H  
ATOM   2858 1HH2 ARG A 173     200.309 173.880 221.856  1.00 46.520          H  
ATOM   2859 2HH2 ARG A 173     201.599 173.485 220.745  1.00 46.520          H  
ATOM   2860  N   ASN A 174     204.868 173.319 229.433  1.00 28.170          N  
ATOM   2861  CA  ASN A 174     205.266 173.310 230.839  1.00 28.960          C  
ATOM   2862  C   ASN A 174     205.340 171.924 231.503  1.00 29.460          C  
ATOM   2863  O   ASN A 174     204.457 171.079 231.337  1.00 28.980          O  
ATOM   2864  CB  ASN A 174     204.324 174.224 231.559  1.00 40.230          C  
ATOM   2865  CG  ASN A 174     204.439 175.581 230.951  1.00 40.230          C  
ATOM   2866  OD1 ASN A 174     204.003 175.757 229.803  1.00 40.230          O  
ATOM   2867  ND2 ASN A 174     205.004 176.512 231.654  1.00 40.230          N  
ATOM   2868  H   ASN A 174     204.195 174.026 229.146  1.00 33.800          H  
ATOM   2869  HA  ASN A 174     206.264 173.730 230.915  1.00 34.750          H  
ATOM   2870 1HB  ASN A 174     203.305 173.853 231.472  1.00 48.270          H  
ATOM   2871 2HB  ASN A 174     204.583 174.270 232.615  1.00 48.270          H  
ATOM   2872 1HD2 ASN A 174     205.104 177.481 231.305  1.00 48.270          H  
ATOM   2873 2HD2 ASN A 174     205.323 176.308 232.567  1.00 48.270          H  
ATOM   2874  N   VAL A 175     206.444 171.730 232.249  1.00 30.440          N  
ATOM   2875  CA  VAL A 175     206.831 170.521 233.000  1.00 31.060          C  
ATOM   2876  C   VAL A 175     207.279 170.849 234.439  1.00 31.530          C  
ATOM   2877  O   VAL A 175     207.778 171.942 234.682  1.00 31.510          O  
ATOM   2878  CB  VAL A 175     207.950 169.801 232.225  1.00 43.240          C  
ATOM   2879  CG1 VAL A 175     208.516 168.654 232.969  1.00 43.240          C  
ATOM   2880  CG2 VAL A 175     207.388 169.264 230.947  1.00 43.240          C  
ATOM   2881  H   VAL A 175     207.100 172.519 232.292  1.00 36.530          H  
ATOM   2882  HA  VAL A 175     205.974 169.856 233.044  1.00 37.270          H  
ATOM   2883  HB  VAL A 175     208.738 170.504 232.033  1.00 51.880          H  
ATOM   2884 1HG1 VAL A 175     209.295 168.182 232.373  1.00 51.880          H  
ATOM   2885 2HG1 VAL A 175     208.962 169.004 233.885  1.00 51.880          H  
ATOM   2886 3HG1 VAL A 175     207.754 167.921 233.191  1.00 51.880          H  
ATOM   2887 1HG2 VAL A 175     208.163 168.755 230.397  1.00 51.880          H  
ATOM   2888 2HG2 VAL A 175     206.611 168.579 231.174  1.00 51.880          H  
ATOM   2889 3HG2 VAL A 175     206.997 170.064 230.351  1.00 51.880          H  
ATOM   2890  N   LEU A 176     207.030 169.959 235.420  1.00 31.960          N  
ATOM   2891  CA  LEU A 176     207.515 170.251 236.780  1.00 32.440          C  
ATOM   2892  C   LEU A 176     208.775 169.457 237.144  1.00 32.830          C  
ATOM   2893  O   LEU A 176     209.559 169.890 237.989  1.00 32.280          O  
ATOM   2894  CB  LEU A 176     206.454 169.938 237.849  1.00 45.220          C  
ATOM   2895  CG  LEU A 176     205.109 170.662 237.736  1.00 45.220          C  
ATOM   2896  CD1 LEU A 176     204.149 170.159 238.814  1.00 45.220          C  
ATOM   2897  CD2 LEU A 176     205.288 172.179 237.842  1.00 45.220          C  
ATOM   2898  H   LEU A 176     206.587 169.059 235.203  1.00 38.350          H  
ATOM   2899  HA  LEU A 176     207.780 171.302 236.835  1.00 38.930          H  
ATOM   2900 1HB  LEU A 176     206.273 168.898 237.856  1.00 54.270          H  
ATOM   2901 2HB  LEU A 176     206.876 170.203 238.818  1.00 54.270          H  
ATOM   2902  HG  LEU A 176     204.696 170.422 236.815  1.00 54.270          H  
ATOM   2903 1HD1 LEU A 176     203.181 170.657 238.695  1.00 54.270          H  
ATOM   2904 2HD1 LEU A 176     204.010 169.091 238.716  1.00 54.270          H  
ATOM   2905 3HD1 LEU A 176     204.551 170.381 239.800  1.00 54.270          H  
ATOM   2906 1HD2 LEU A 176     204.313 172.661 237.738  1.00 54.270          H  
ATOM   2907 2HD2 LEU A 176     205.718 172.435 238.808  1.00 54.270          H  
ATOM   2908 3HD2 LEU A 176     205.941 172.535 237.054  1.00 54.270          H  
ATOM   2909  N   VAL A 177     208.930 168.264 236.569  1.00 33.790          N  
ATOM   2910  CA  VAL A 177     210.035 167.369 236.918  1.00 34.280          C  
ATOM   2911  C   VAL A 177     210.726 166.862 235.651  1.00 34.780          C  
ATOM   2912  O   VAL A 177     210.182 166.959 234.563  1.00 34.260          O  
ATOM   2913  CB  VAL A 177     209.530 166.176 237.753  1.00 47.800          C  
ATOM   2914  CG1 VAL A 177     208.851 166.663 239.032  1.00 47.800          C  
ATOM   2915  CG2 VAL A 177     208.620 165.364 236.934  1.00 47.800          C  
ATOM   2916  H   VAL A 177     208.279 167.984 235.849  1.00 40.550          H  
ATOM   2917  HA  VAL A 177     210.762 167.925 237.511  1.00 41.140          H  
ATOM   2918  HB  VAL A 177     210.380 165.567 238.059  1.00 57.360          H  
ATOM   2919 1HG1 VAL A 177     208.522 165.800 239.617  1.00 57.360          H  
ATOM   2920 2HG1 VAL A 177     209.557 167.252 239.618  1.00 57.360          H  
ATOM   2921 3HG1 VAL A 177     207.992 167.275 238.788  1.00 57.360          H  
ATOM   2922 1HG2 VAL A 177     208.278 164.516 237.503  1.00 57.360          H  
ATOM   2923 2HG2 VAL A 177     207.811 165.938 236.618  1.00 57.360          H  
ATOM   2924 3HG2 VAL A 177     209.136 165.036 236.092  1.00 57.360          H  
ATOM   2925  N   LYS A 178     211.879 166.221 235.795  1.00 35.900          N  
ATOM   2926  CA  LYS A 178     212.601 165.683 234.635  1.00 36.580          C  
ATOM   2927  C   LYS A 178     212.178 164.268 234.205  1.00 37.120          C  
ATOM   2928  O   LYS A 178     212.798 163.670 233.317  1.00 37.200          O  
ATOM   2929  CB  LYS A 178     214.097 165.719 234.917  1.00 50.940          C  
ATOM   2930  CG  LYS A 178     214.656 167.131 235.042  1.00 50.940          C  
ATOM   2931  CD  LYS A 178     216.158 167.130 235.302  1.00 50.940          C  
ATOM   2932  CE  LYS A 178     216.695 168.556 235.416  1.00 50.940          C  
ATOM   2933  NZ  LYS A 178     218.159 168.584 235.707  1.00 50.940          N  
ATOM   2934  H   LYS A 178     212.282 166.134 236.717  1.00 43.080          H  
ATOM   2935  HA  LYS A 178     212.405 166.344 233.789  1.00 43.900          H  
ATOM   2936 1HB  LYS A 178     214.309 165.177 235.839  1.00 61.130          H  
ATOM   2937 2HB  LYS A 178     214.625 165.229 234.118  1.00 61.130          H  
ATOM   2938 1HG  LYS A 178     214.459 167.673 234.111  1.00 61.130          H  
ATOM   2939 2HG  LYS A 178     214.150 167.653 235.851  1.00 61.130          H  
ATOM   2940 1HD  LYS A 178     216.370 166.593 236.227  1.00 61.130          H  
ATOM   2941 2HD  LYS A 178     216.666 166.625 234.480  1.00 61.130          H  
ATOM   2942 1HE  LYS A 178     216.509 169.081 234.478  1.00 61.130          H  
ATOM   2943 2HE  LYS A 178     216.167 169.071 236.218  1.00 61.130          H  
ATOM   2944 1HZ  LYS A 178     218.469 169.544 235.775  1.00 61.130          H  
ATOM   2945 2HZ  LYS A 178     218.340 168.110 236.581  1.00 61.130          H  
ATOM   2946 3HZ  LYS A 178     218.662 168.121 234.963  1.00 61.130          H  
ATOM   2947  N   THR A 179     211.164 163.719 234.867  1.00 37.540          N  
ATOM   2948  CA  THR A 179     210.659 162.379 234.604  1.00 38.110          C  
ATOM   2949  C   THR A 179     209.131 162.426 234.301  1.00 37.940          C  
ATOM   2950  O   THR A 179     208.468 163.399 234.672  1.00 37.500          O  
ATOM   2951  CB  THR A 179     210.964 161.495 235.850  1.00 53.130          C  
ATOM   2952  OG1 THR A 179     210.220 161.976 236.977  1.00 53.130          O  
ATOM   2953  CG2 THR A 179     212.447 161.571 236.178  1.00 53.130          C  
ATOM   2954  H   THR A 179     210.720 164.264 235.590  1.00 45.050          H  
ATOM   2955  HA  THR A 179     211.193 161.992 233.743  1.00 45.730          H  
ATOM   2956  HB  THR A 179     210.723 160.476 235.676  1.00 63.750          H  
ATOM   2957  HG1 THR A 179     210.253 161.325 237.688  1.00 63.750          H  
ATOM   2958 1HG2 THR A 179     212.653 160.954 237.051  1.00 63.750          H  
ATOM   2959 2HG2 THR A 179     213.025 161.206 235.329  1.00 63.750          H  
ATOM   2960 3HG2 THR A 179     212.733 162.593 236.395  1.00 63.750          H  
ATOM   2961  N   PRO A 180     208.525 161.355 233.721  1.00 38.370          N  
ATOM   2962  CA  PRO A 180     207.109 161.246 233.361  1.00 38.210          C  
ATOM   2963  C   PRO A 180     206.088 161.684 234.415  1.00 38.340          C  
ATOM   2964  O   PRO A 180     205.035 162.206 234.033  1.00 37.930          O  
ATOM   2965  CB  PRO A 180     206.981 159.758 233.039  1.00 57.310          C  
ATOM   2966  CG  PRO A 180     208.340 159.380 232.495  1.00 57.310          C  
ATOM   2967  CD  PRO A 180     209.319 160.151 233.321  1.00 57.310          C  
ATOM   2968  HA  PRO A 180     206.934 161.779 232.430  1.00 45.850          H  
ATOM   2969 1HB  PRO A 180     206.704 159.196 233.945  1.00 68.780          H  
ATOM   2970 2HB  PRO A 180     206.173 159.603 232.310  1.00 68.780          H  
ATOM   2971 1HG  PRO A 180     208.487 158.290 232.568  1.00 68.780          H  
ATOM   2972 2HG  PRO A 180     208.398 159.634 231.422  1.00 68.780          H  
ATOM   2973 1HD  PRO A 180     209.579 159.526 234.169  1.00 68.780          H  
ATOM   2974 2HD  PRO A 180     210.182 160.406 232.692  1.00 68.780          H  
ATOM   2975  N   GLN A 181     206.395 161.507 235.711  1.00 38.940          N  
ATOM   2976  CA  GLN A 181     205.489 161.885 236.797  1.00 39.160          C  
ATOM   2977  C   GLN A 181     204.751 163.207 236.558  1.00 38.130          C  
ATOM   2978  O   GLN A 181     203.555 163.293 236.833  1.00 38.180          O  
ATOM   2979  CB  GLN A 181     206.253 162.009 238.112  1.00 54.740          C  
ATOM   2980  CG  GLN A 181     205.368 162.300 239.306  1.00 54.740          C  
ATOM   2981  CD  GLN A 181     206.155 162.589 240.545  1.00 54.740          C  
ATOM   2982  OE1 GLN A 181     207.238 163.180 240.484  1.00 54.740          O  
ATOM   2983  NE2 GLN A 181     205.626 162.184 241.687  1.00 54.740          N  
ATOM   2984  H   GLN A 181     207.267 161.071 235.977  1.00 46.730          H  
ATOM   2985  HA  GLN A 181     204.741 161.100 236.898  1.00 46.990          H  
ATOM   2986 1HB  GLN A 181     206.795 161.087 238.308  1.00 65.680          H  
ATOM   2987 2HB  GLN A 181     206.978 162.799 238.036  1.00 65.680          H  
ATOM   2988 1HG  GLN A 181     204.733 163.144 239.102  1.00 65.680          H  
ATOM   2989 2HG  GLN A 181     204.751 161.426 239.498  1.00 65.680          H  
ATOM   2990 1HE2 GLN A 181     206.107 162.351 242.550  1.00 65.680          H  
ATOM   2991 2HE2 GLN A 181     204.745 161.709 241.693  1.00 65.680          H  
ATOM   2992  N   HIS A 182     205.481 164.256 236.145  1.00 37.190          N  
ATOM   2993  CA  HIS A 182     204.852 165.563 235.927  1.00 36.160          C  
ATOM   2994  C   HIS A 182     205.298 166.177 234.614  1.00 35.370          C  
ATOM   2995  O   HIS A 182     205.727 167.338 234.543  1.00 34.880          O  
ATOM   2996  CB  HIS A 182     205.026 166.583 237.065  1.00 51.040          C  
ATOM   2997  CG  HIS A 182     204.418 166.242 238.385  1.00 51.040          C  
ATOM   2998  ND1 HIS A 182     203.046 166.332 238.640  1.00 51.040          N  
ATOM   2999  CD2 HIS A 182     204.990 165.846 239.537  1.00 51.040          C  
ATOM   3000  CE1 HIS A 182     202.825 165.977 239.898  1.00 51.040          C  
ATOM   3001  NE2 HIS A 182     203.983 165.684 240.460  1.00 51.040          N  
ATOM   3002  H   HIS A 182     206.468 164.111 235.903  1.00 44.630          H  
ATOM   3003  HA  HIS A 182     203.776 165.416 235.828  1.00 43.390          H  
ATOM   3004 1HB  HIS A 182     206.040 166.783 237.234  1.00 61.240          H  
ATOM   3005 2HB  HIS A 182     204.571 167.519 236.746  1.00 61.240          H  
ATOM   3006  HD2 HIS A 182     206.051 165.681 239.704  1.00 61.240          H  
ATOM   3007  HE1 HIS A 182     201.854 165.938 240.392  1.00 61.240          H  
ATOM   3008  HE2 HIS A 182     204.116 165.385 241.417  1.00 61.240          H  
ATOM   3009  N   VAL A 183     205.200 165.376 233.572  1.00 35.720          N  
ATOM   3010  CA  VAL A 183     205.382 165.812 232.200  1.00 35.040          C  
ATOM   3011  C   VAL A 183     204.079 166.461 231.821  1.00 34.580          C  
ATOM   3012  O   VAL A 183     203.055 166.044 232.330  1.00 35.060          O  
ATOM   3013  CB  VAL A 183     205.745 164.646 231.287  1.00 49.330          C  
ATOM   3014  CG1 VAL A 183     205.705 165.021 229.834  1.00 49.330          C  
ATOM   3015  CG2 VAL A 183     207.125 164.284 231.599  1.00 49.330          C  
ATOM   3016  H   VAL A 183     204.915 164.403 233.746  1.00 42.860          H  
ATOM   3017  HA  VAL A 183     206.179 166.547 232.157  1.00 42.050          H  
ATOM   3018  HB  VAL A 183     205.064 163.814 231.470  1.00 59.190          H  
ATOM   3019 1HG1 VAL A 183     205.999 164.166 229.235  1.00 59.190          H  
ATOM   3020 2HG1 VAL A 183     204.701 165.321 229.525  1.00 59.190          H  
ATOM   3021 3HG1 VAL A 183     206.396 165.824 229.671  1.00 59.190          H  
ATOM   3022 1HG2 VAL A 183     207.414 163.448 230.985  1.00 59.190          H  
ATOM   3023 2HG2 VAL A 183     207.779 165.132 231.405  1.00 59.190          H  
ATOM   3024 3HG2 VAL A 183     207.191 164.024 232.640  1.00 59.190          H  
ATOM   3025  N   LYS A 184     204.104 167.469 230.964  1.00 33.640          N  
ATOM   3026  CA  LYS A 184     202.890 168.163 230.562  1.00 33.080          C  
ATOM   3027  C   LYS A 184     201.621 167.317 230.625  1.00 32.840          C  
ATOM   3028  O   LYS A 184     201.451 166.355 229.867  1.00 33.000          O  
ATOM   3029  CB  LYS A 184     203.033 168.576 229.098  1.00 46.540          C  
ATOM   3030  CG  LYS A 184     201.764 169.224 228.495  1.00 46.540          C  
ATOM   3031  CD  LYS A 184     201.700 169.125 226.956  1.00 46.540          C  
ATOM   3032  CE  LYS A 184     201.548 167.642 226.499  1.00 46.540          C  
ATOM   3033  NZ  LYS A 184     200.467 166.927 227.219  1.00 46.540          N  
ATOM   3034  H   LYS A 184     204.986 167.766 230.576  1.00 40.370          H  
ATOM   3035  HA  LYS A 184     202.762 169.040 231.195  1.00 39.700          H  
ATOM   3036 1HB  LYS A 184     203.829 169.327 229.032  1.00 55.840          H  
ATOM   3037 2HB  LYS A 184     203.352 167.725 228.524  1.00 55.840          H  
ATOM   3038 1HG  LYS A 184     200.859 168.790 228.877  1.00 55.840          H  
ATOM   3039 2HG  LYS A 184     201.755 170.275 228.778  1.00 55.840          H  
ATOM   3040 1HD  LYS A 184     200.851 169.705 226.582  1.00 55.840          H  
ATOM   3041 2HD  LYS A 184     202.609 169.505 226.511  1.00 55.840          H  
ATOM   3042 1HE  LYS A 184     201.311 167.638 225.446  1.00 55.840          H  
ATOM   3043 2HE  LYS A 184     202.476 167.107 226.644  1.00 55.840          H  
ATOM   3044 1HZ  LYS A 184     200.400 165.960 226.909  1.00 55.840          H  
ATOM   3045 2HZ  LYS A 184     200.685 166.896 228.230  1.00 55.840          H  
ATOM   3046 3HZ  LYS A 184     199.571 167.388 227.066  1.00 55.840          H  
ATOM   3047  N   ILE A 185     200.654 167.826 231.386  1.00 32.460          N  
ATOM   3048  CA  ILE A 185     199.342 167.220 231.578  1.00 32.110          C  
ATOM   3049  C   ILE A 185     198.536 166.932 230.353  1.00 31.250          C  
ATOM   3050  O   ILE A 185     198.482 167.731 229.411  1.00 30.750          O  
ATOM   3051  CB  ILE A 185     198.462 168.069 232.509  1.00 45.090          C  
ATOM   3052  CG1 ILE A 185     198.420 169.549 232.008  1.00 45.090          C  
ATOM   3053  CG2 ILE A 185     198.852 167.884 233.876  1.00 45.090          C  
ATOM   3054  CD1 ILE A 185     197.356 170.420 232.643  1.00 45.090          C  
ATOM   3055  H   ILE A 185     200.903 168.642 231.922  1.00 38.950          H  
ATOM   3056  HA  ILE A 185     199.493 166.274 232.077  1.00 38.530          H  
ATOM   3057  HB  ILE A 185     197.429 167.718 232.420  1.00 54.110          H  
ATOM   3058 1HG1 ILE A 185     199.379 170.010 232.198  1.00 54.110          H  
ATOM   3059 2HG1 ILE A 185     198.256 169.548 230.976  1.00 54.110          H  
ATOM   3060 1HG2 ILE A 185     198.186 168.438 234.510  1.00 54.110          H  
ATOM   3061 2HG2 ILE A 185     198.759 166.835 234.105  1.00 54.110          H  
ATOM   3062 3HG2 ILE A 185     199.849 168.177 234.032  1.00 54.110          H  
ATOM   3063 1HD1 ILE A 185     197.416 171.423 232.229  1.00 54.110          H  
ATOM   3064 2HD1 ILE A 185     196.371 169.992 232.427  1.00 54.110          H  
ATOM   3065 3HD1 ILE A 185     197.487 170.477 233.710  1.00 54.110          H  
ATOM   3066  N   THR A 186     197.827 165.810 230.433  1.00 31.060          N  
ATOM   3067  CA  THR A 186     196.926 165.350 229.402  1.00 30.260          C  
ATOM   3068  C   THR A 186     196.033 166.434 228.855  1.00 29.490          C  
ATOM   3069  O   THR A 186     195.839 166.508 227.651  1.00 28.840          O  
ATOM   3070  CB  THR A 186     196.036 164.216 229.967  1.00 42.680          C  
ATOM   3071  OG1 THR A 186     196.873 163.090 230.281  1.00 42.680          O  
ATOM   3072  CG2 THR A 186     194.872 163.822 229.001  1.00 42.680          C  
ATOM   3073  H   THR A 186     197.975 165.193 231.234  1.00 37.270          H  
ATOM   3074  HA  THR A 186     197.536 164.975 228.591  1.00 36.310          H  
ATOM   3075  HB  THR A 186     195.586 164.564 230.896  1.00 51.220          H  
ATOM   3076  HG1 THR A 186     197.331 163.246 231.140  1.00 51.220          H  
ATOM   3077 1HG2 THR A 186     194.282 163.036 229.469  1.00 51.220          H  
ATOM   3078 2HG2 THR A 186     194.229 164.681 228.813  1.00 51.220          H  
ATOM   3079 3HG2 THR A 186     195.231 163.467 228.070  1.00 51.220          H  
ATOM   3080  N   ASP A 187     195.461 167.243 229.732  1.00 29.580          N  
ATOM   3081  CA  ASP A 187     194.531 168.296 229.385  1.00 28.930          C  
ATOM   3082  C   ASP A 187     195.110 169.717 229.339  1.00 28.870          C  
ATOM   3083  O   ASP A 187     194.372 170.688 229.513  1.00 28.470          O  
ATOM   3084  CB  ASP A 187     193.321 168.202 230.314  1.00 40.760          C  
ATOM   3085  CG  ASP A 187     193.717 168.236 231.776  1.00 40.760          C  
ATOM   3086  OD1 ASP A 187     194.870 167.919 232.044  1.00 40.760          O  
ATOM   3087  OD2 ASP A 187     192.895 168.530 232.612  1.00 40.760          O  
ATOM   3088  H   ASP A 187     195.667 167.132 230.729  1.00 35.500          H  
ATOM   3089  HA  ASP A 187     194.162 168.069 228.393  1.00 34.720          H  
ATOM   3090 1HB  ASP A 187     192.640 169.031 230.112  1.00 48.910          H  
ATOM   3091 2HB  ASP A 187     192.783 167.276 230.115  1.00 48.910          H  
ATOM   3092  N   PHE A 188     196.414 169.860 229.075  1.00 29.290          N  
ATOM   3093  CA  PHE A 188     197.028 171.186 228.992  1.00 29.180          C  
ATOM   3094  C   PHE A 188     196.313 172.102 228.019  1.00 27.910          C  
ATOM   3095  O   PHE A 188     196.149 171.776 226.842  1.00 27.270          O  
ATOM   3096  CB  PHE A 188     198.471 171.093 228.473  1.00 40.900          C  
ATOM   3097  CG  PHE A 188     199.217 172.412 228.487  1.00 40.900          C  
ATOM   3098  CD1 PHE A 188     199.942 172.783 229.589  1.00 40.900          C  
ATOM   3099  CD2 PHE A 188     199.157 173.299 227.424  1.00 40.900          C  
ATOM   3100  CE1 PHE A 188     200.602 173.985 229.633  1.00 40.900          C  
ATOM   3101  CE2 PHE A 188     199.807 174.511 227.481  1.00 40.900          C  
ATOM   3102  CZ  PHE A 188     200.535 174.851 228.586  1.00 40.900          C  
ATOM   3103  H   PHE A 188     197.009 169.031 228.978  1.00 35.150          H  
ATOM   3104  HA  PHE A 188     197.009 171.648 229.977  1.00 35.020          H  
ATOM   3105 1HB  PHE A 188     199.028 170.380 229.059  1.00 49.080          H  
ATOM   3106 2HB  PHE A 188     198.458 170.724 227.453  1.00 49.080          H  
ATOM   3107  HD1 PHE A 188     199.997 172.104 230.441  1.00 49.080          H  
ATOM   3108  HD2 PHE A 188     198.570 173.044 226.534  1.00 49.080          H  
ATOM   3109  HE1 PHE A 188     201.170 174.243 230.515  1.00 49.080          H  
ATOM   3110  HE2 PHE A 188     199.734 175.205 226.641  1.00 49.080          H  
ATOM   3111  HZ  PHE A 188     201.050 175.813 228.630  1.00 49.080          H  
ATOM   3112  N   GLY A 189     195.959 173.286 228.495  1.00 27.580          N  
ATOM   3113  CA  GLY A 189     195.286 174.295 227.690  1.00 26.430          C  
ATOM   3114  C   GLY A 189     196.243 175.438 227.400  1.00 25.990          C  
ATOM   3115  O   GLY A 189     197.024 175.390 226.450  1.00 25.650          O  
ATOM   3116  H   GLY A 189     196.133 173.469 229.471  1.00 33.100          H  
ATOM   3117 1HA  GLY A 189     194.940 173.850 226.757  1.00 31.720          H  
ATOM   3118 2HA  GLY A 189     194.406 174.662 228.216  1.00 31.720          H  
ATOM   3119  N   LEU A 190     196.142 176.497 228.200  1.00 25.810          N  
ATOM   3120  CA  LEU A 190     197.006 177.658 228.038  1.00 25.750          C  
ATOM   3121  C   LEU A 190     198.208 177.679 228.988  1.00 25.800          C  
ATOM   3122  O   LEU A 190     199.225 178.296 228.671  1.00 25.220          O  
ATOM   3123  CB  LEU A 190     196.200 178.945 228.242  1.00 36.070          C  
ATOM   3124  CG  LEU A 190     195.041 179.259 227.253  1.00 36.070          C  
ATOM   3125  CD1 LEU A 190     194.313 180.524 227.728  1.00 36.070          C  
ATOM   3126  CD2 LEU A 190     195.594 179.495 225.847  1.00 36.070          C  
ATOM   3127  H   LEU A 190     195.457 176.485 228.941  1.00 30.970          H  
ATOM   3128  HA  LEU A 190     197.407 177.641 227.029  1.00 30.900          H  
ATOM   3129 1HB  LEU A 190     195.754 178.878 229.223  1.00 43.290          H  
ATOM   3130 2HB  LEU A 190     196.892 179.790 228.232  1.00 43.290          H  
ATOM   3131  HG  LEU A 190     194.335 178.431 227.236  1.00 43.290          H  
ATOM   3132 1HD1 LEU A 190     193.498 180.757 227.047  1.00 43.290          H  
ATOM   3133 2HD1 LEU A 190     193.908 180.364 228.729  1.00 43.290          H  
ATOM   3134 3HD1 LEU A 190     195.007 181.354 227.749  1.00 43.290          H  
ATOM   3135 1HD2 LEU A 190     194.770 179.727 225.172  1.00 43.290          H  
ATOM   3136 2HD2 LEU A 190     196.293 180.332 225.864  1.00 43.290          H  
ATOM   3137 3HD2 LEU A 190     196.104 178.607 225.486  1.00 43.290          H  
ATOM   3138  N   ALA A 191     198.096 177.058 230.170  1.00 26.560          N  
ATOM   3139  CA  ALA A 191     199.191 177.156 231.130  1.00 26.730          C  
ATOM   3140  C   ALA A 191     199.266 176.023 232.154  1.00 27.460          C  
ATOM   3141  O   ALA A 191     198.261 175.431 232.557  1.00 27.270          O  
ATOM   3142  CB  ALA A 191     199.082 178.471 231.874  1.00 37.350          C  
ATOM   3143  H   ALA A 191     197.271 176.533 230.399  1.00 31.870          H  
ATOM   3144  HA  ALA A 191     200.124 177.145 230.569  1.00 32.080          H  
ATOM   3145 1HB  ALA A 191     199.887 178.597 232.553  1.00 44.820          H  
ATOM   3146 2HB  ALA A 191     199.103 179.269 231.153  1.00 44.820          H  
ATOM   3147 3HB  ALA A 191     198.155 178.495 232.434  1.00 44.820          H  
ATOM   3148  N   LYS A 192     200.514 175.852 232.577  1.00 28.370          N  
ATOM   3149  CA  LYS A 192     201.156 175.016 233.596  1.00 29.220          C  
ATOM   3150  C   LYS A 192     200.728 173.564 233.624  1.00 30.230          C  
ATOM   3151  O   LYS A 192     200.437 172.993 232.581  1.00 30.720          O  
ATOM   3152  CB  LYS A 192     201.022 175.661 234.989  1.00 40.570          C  
ATOM   3153  CG  LYS A 192     199.619 175.782 235.574  1.00 40.570          C  
ATOM   3154  CD  LYS A 192     199.674 176.434 236.933  1.00 40.570          C  
ATOM   3155  CE  LYS A 192     198.327 176.366 237.653  1.00 40.570          C  
ATOM   3156  NZ  LYS A 192     197.264 177.082 236.920  1.00 40.570          N  
ATOM   3157  H   LYS A 192     201.154 176.442 232.067  1.00 34.040          H  
ATOM   3158  HA  LYS A 192     202.220 175.013 233.377  1.00 35.060          H  
ATOM   3159 1HB  LYS A 192     201.652 175.134 235.701  1.00 48.680          H  
ATOM   3160 2HB  LYS A 192     201.409 176.662 234.948  1.00 48.680          H  
ATOM   3161 1HG  LYS A 192     199.033 176.428 234.928  1.00 48.680          H  
ATOM   3162 2HG  LYS A 192     199.109 174.830 235.651  1.00 48.680          H  
ATOM   3163 1HD  LYS A 192     200.429 175.946 237.545  1.00 48.680          H  
ATOM   3164 2HD  LYS A 192     199.950 177.484 236.815  1.00 48.680          H  
ATOM   3165 1HE  LYS A 192     198.033 175.326 237.780  1.00 48.680          H  
ATOM   3166 2HE  LYS A 192     198.438 176.827 238.635  1.00 48.680          H  
ATOM   3167 1HZ  LYS A 192     196.406 177.029 237.440  1.00 48.680          H  
ATOM   3168 2HZ  LYS A 192     197.548 178.073 236.811  1.00 48.680          H  
ATOM   3169 3HZ  LYS A 192     197.134 176.674 236.013  1.00 48.680          H  
ATOM   3170  N   LEU A 193     200.710 172.958 234.815  1.00 30.570          N  
ATOM   3171  CA  LEU A 193     200.407 171.554 234.911  1.00 31.540          C  
ATOM   3172  C   LEU A 193     200.343 171.029 236.340  1.00 32.640          C  
ATOM   3173  O   LEU A 193     200.898 171.625 237.266  1.00 32.860          O  
ATOM   3174  CB  LEU A 193     201.479 170.741 234.186  1.00 43.770          C  
ATOM   3175  CG  LEU A 193     202.814 170.633 234.847  1.00 43.770          C  
ATOM   3176  CD1 LEU A 193     203.476 169.446 234.266  1.00 43.770          C  
ATOM   3177  CD2 LEU A 193     203.659 171.920 234.614  1.00 43.770          C  
ATOM   3178  H   LEU A 193     200.925 173.467 235.657  1.00 36.680          H  
ATOM   3179  HA  LEU A 193     199.444 171.388 234.443  1.00 37.850          H  
ATOM   3180 1HB  LEU A 193     201.144 169.766 234.086  1.00 52.520          H  
ATOM   3181 2HB  LEU A 193     201.654 171.117 233.188  1.00 52.520          H  
ATOM   3182  HG  LEU A 193     202.703 170.448 235.902  1.00 52.520          H  
ATOM   3183 1HD1 LEU A 193     204.425 169.332 234.732  1.00 52.520          H  
ATOM   3184 2HD1 LEU A 193     202.875 168.545 234.448  1.00 52.520          H  
ATOM   3185 3HD1 LEU A 193     203.607 169.581 233.210  1.00 52.520          H  
ATOM   3186 1HD2 LEU A 193     204.639 171.811 235.039  1.00 52.520          H  
ATOM   3187 2HD2 LEU A 193     203.747 172.077 233.576  1.00 52.520          H  
ATOM   3188 3HD2 LEU A 193     203.203 172.775 235.061  1.00 52.520          H  
ATOM   3189  N   LEU A 194     199.756 169.850 236.474  1.00 33.390          N  
ATOM   3190  CA  LEU A 194     199.836 169.008 237.661  1.00 34.610          C  
ATOM   3191  C   LEU A 194     199.436 167.610 237.200  1.00 35.130          C  
ATOM   3192  O   LEU A 194     198.308 167.418 236.746  1.00 35.400          O  
ATOM   3193  CB  LEU A 194     198.918 169.521 238.781  1.00 47.970          C  
ATOM   3194  CG  LEU A 194     198.921 168.707 240.114  1.00 47.970          C  
ATOM   3195  CD1 LEU A 194     200.315 168.784 240.779  1.00 47.970          C  
ATOM   3196  CD2 LEU A 194     197.851 169.282 241.046  1.00 47.970          C  
ATOM   3197  H   LEU A 194     199.270 169.476 235.673  1.00 40.070          H  
ATOM   3198  HA  LEU A 194     200.869 168.982 238.002  1.00 41.530          H  
ATOM   3199 1HB  LEU A 194     199.205 170.545 239.020  1.00 57.560          H  
ATOM   3200 2HB  LEU A 194     197.895 169.532 238.407  1.00 57.560          H  
ATOM   3201  HG  LEU A 194     198.698 167.660 239.907  1.00 57.560          H  
ATOM   3202 1HD1 LEU A 194     200.304 168.216 241.709  1.00 57.560          H  
ATOM   3203 2HD1 LEU A 194     201.072 168.372 240.128  1.00 57.560          H  
ATOM   3204 3HD1 LEU A 194     200.558 169.824 240.995  1.00 57.560          H  
ATOM   3205 1HD2 LEU A 194     197.837 168.720 241.981  1.00 57.560          H  
ATOM   3206 2HD2 LEU A 194     198.076 170.329 241.255  1.00 57.560          H  
ATOM   3207 3HD2 LEU A 194     196.875 169.209 240.566  1.00 57.560          H  
ATOM   3208  N   GLY A 195     200.320 166.624 237.319  1.00 35.280          N  
ATOM   3209  CA  GLY A 195     200.022 165.305 236.768  1.00 35.700          C  
ATOM   3210  C   GLY A 195     200.567 165.244 235.340  1.00 35.960          C  
ATOM   3211  O   GLY A 195     201.329 166.123 234.949  1.00 35.690          O  
ATOM   3212  H   GLY A 195     201.241 166.761 237.751  1.00 42.340          H  
ATOM   3213 1HA  GLY A 195     200.500 164.537 237.378  1.00 42.840          H  
ATOM   3214 2HA  GLY A 195     198.949 165.122 236.775  1.00 42.840          H  
ATOM   3215  N   ALA A 196     200.217 164.192 234.577  1.00 36.570          N  
ATOM   3216  CA  ALA A 196     200.824 163.949 233.250  1.00 36.980          C  
ATOM   3217  C   ALA A 196     199.907 163.112 232.299  1.00 37.640          C  
ATOM   3218  O   ALA A 196     198.684 163.334 232.214  1.00 37.430          O  
ATOM   3219  CB  ALA A 196     202.181 163.289 233.463  1.00 51.610          C  
ATOM   3220  H   ALA A 196     199.556 163.524 234.944  1.00 43.880          H  
ATOM   3221  HA  ALA A 196     201.003 164.909 232.786  1.00 44.380          H  
ATOM   3222 1HB  ALA A 196     202.710 163.170 232.526  1.00 61.930          H  
ATOM   3223 2HB  ALA A 196     202.777 163.931 234.104  1.00 61.930          H  
ATOM   3224 3HB  ALA A 196     202.058 162.320 233.945  1.00 61.930          H  
ATOM   3225  N   GLU A 197     200.578 162.192 231.559  1.00 38.460          N  
ATOM   3226  CA  GLU A 197     200.150 161.127 230.610  1.00 39.250          C  
ATOM   3227  C   GLU A 197     199.943 161.362 229.088  1.00 38.650          C  
ATOM   3228  O   GLU A 197     200.693 160.760 228.318  1.00 39.410          O  
ATOM   3229  CB  GLU A 197     198.882 160.436 231.144  1.00 54.630          C  
ATOM   3230  CG  GLU A 197     199.095 159.600 232.422  1.00 54.630          C  
ATOM   3231  CD  GLU A 197     197.819 158.938 232.922  1.00 54.630          C  
ATOM   3232  OE1 GLU A 197     196.767 159.300 232.456  1.00 54.630          O  
ATOM   3233  OE2 GLU A 197     197.908 158.072 233.761  1.00 54.630          O  
ATOM   3234  H   GLU A 197     201.573 162.202 231.688  1.00 46.150          H  
ATOM   3235  HA  GLU A 197     200.931 160.368 230.671  1.00 47.100          H  
ATOM   3236 1HB  GLU A 197     198.104 161.152 231.337  1.00 65.560          H  
ATOM   3237 2HB  GLU A 197     198.502 159.761 230.379  1.00 65.560          H  
ATOM   3238 1HG  GLU A 197     199.835 158.828 232.219  1.00 65.560          H  
ATOM   3239 2HG  GLU A 197     199.490 160.246 233.204  1.00 65.560          H  
ATOM   3240  N   GLU A 198     199.010 162.188 228.610  1.00 37.350          N  
ATOM   3241  CA  GLU A 198     198.870 162.278 227.134  1.00 36.810          C  
ATOM   3242  C   GLU A 198     199.840 163.277 226.483  1.00 36.630          C  
ATOM   3243  O   GLU A 198     200.295 164.229 227.116  1.00 36.540          O  
ATOM   3244  CB  GLU A 198     197.409 162.556 226.746  1.00 51.750          C  
ATOM   3245  CG  GLU A 198     197.046 162.532 225.253  1.00 51.750          C  
ATOM   3246  CD  GLU A 198     197.319 161.229 224.571  1.00 51.750          C  
ATOM   3247  OE1 GLU A 198     196.422 160.451 224.396  1.00 51.750          O  
ATOM   3248  OE2 GLU A 198     198.466 161.022 224.232  1.00 51.750          O  
ATOM   3249  H   GLU A 198     198.374 162.682 229.233  1.00 44.820          H  
ATOM   3250  HA  GLU A 198     199.108 161.297 226.720  1.00 44.170          H  
ATOM   3251 1HB  GLU A 198     196.755 161.868 227.278  1.00 62.100          H  
ATOM   3252 2HB  GLU A 198     197.168 163.543 227.045  1.00 62.100          H  
ATOM   3253 1HG  GLU A 198     195.973 162.712 225.191  1.00 62.100          H  
ATOM   3254 2HG  GLU A 198     197.520 163.341 224.740  1.00 62.100          H  
ATOM   3255  N   LYS A 199     200.147 163.046 225.196  1.00 36.650          N  
ATOM   3256  CA  LYS A 199     201.085 163.864 224.415  1.00 36.550          C  
ATOM   3257  C   LYS A 199     200.501 165.125 223.772  1.00 35.160          C  
ATOM   3258  O   LYS A 199     201.226 166.092 223.540  1.00 34.870          O  
ATOM   3259  CB  LYS A 199     201.695 163.016 223.294  1.00 51.210          C  
ATOM   3260  CG  LYS A 199     202.527 161.803 223.741  1.00 51.210          C  
ATOM   3261  CD  LYS A 199     203.778 162.190 224.518  1.00 51.210          C  
ATOM   3262  CE  LYS A 199     204.616 160.966 224.838  1.00 51.210          C  
ATOM   3263  NZ  LYS A 199     205.810 161.314 225.644  1.00 51.210          N  
ATOM   3264  H   LYS A 199     199.693 162.241 224.752  1.00 43.980          H  
ATOM   3265  HA  LYS A 199     201.873 164.194 225.088  1.00 43.860          H  
ATOM   3266 1HB  LYS A 199     200.889 162.642 222.659  1.00 61.450          H  
ATOM   3267 2HB  LYS A 199     202.328 163.647 222.671  1.00 61.450          H  
ATOM   3268 1HG  LYS A 199     201.907 161.166 224.376  1.00 61.450          H  
ATOM   3269 2HG  LYS A 199     202.818 161.229 222.862  1.00 61.450          H  
ATOM   3270 1HD  LYS A 199     204.373 162.897 223.938  1.00 61.450          H  
ATOM   3271 2HD  LYS A 199     203.504 162.657 225.462  1.00 61.450          H  
ATOM   3272 1HE  LYS A 199     204.009 160.253 225.395  1.00 61.450          H  
ATOM   3273 2HE  LYS A 199     204.943 160.502 223.907  1.00 61.450          H  
ATOM   3274 1HZ  LYS A 199     206.342 160.478 225.838  1.00 61.450          H  
ATOM   3275 2HZ  LYS A 199     206.385 161.972 225.130  1.00 61.450          H  
ATOM   3276 3HZ  LYS A 199     205.513 161.736 226.515  1.00 61.450          H  
ATOM   3277  N   GLU A 200     199.213 165.114 223.472  1.00 34.330          N  
ATOM   3278  CA  GLU A 200     198.562 166.229 222.792  1.00 33.020          C  
ATOM   3279  C   GLU A 200     198.136 167.311 223.776  1.00 32.410          C  
ATOM   3280  O   GLU A 200     198.284 167.162 224.991  1.00 32.920          O  
ATOM   3281  CB  GLU A 200     197.331 165.734 222.022  1.00 46.750          C  
ATOM   3282  CG  GLU A 200     197.628 164.714 220.916  1.00 46.750          C  
ATOM   3283  CD  GLU A 200     198.442 165.275 219.781  1.00 46.750          C  
ATOM   3284  OE1 GLU A 200     198.459 166.470 219.622  1.00 46.750          O  
ATOM   3285  OE2 GLU A 200     199.047 164.506 219.075  1.00 46.750          O  
ATOM   3286  H   GLU A 200     198.671 164.293 223.690  1.00 41.200          H  
ATOM   3287  HA  GLU A 200     199.268 166.668 222.085  1.00 39.620          H  
ATOM   3288 1HB  GLU A 200     196.637 165.269 222.725  1.00 56.100          H  
ATOM   3289 2HB  GLU A 200     196.810 166.581 221.570  1.00 56.100          H  
ATOM   3290 1HG  GLU A 200     198.166 163.871 221.352  1.00 56.100          H  
ATOM   3291 2HG  GLU A 200     196.681 164.341 220.525  1.00 56.100          H  
ATOM   3292  N   TYR A 201     197.588 168.404 223.249  1.00 31.380          N  
ATOM   3293  CA  TYR A 201     197.096 169.502 224.081  1.00 30.860          C  
ATOM   3294  C   TYR A 201     195.586 169.526 223.958  1.00 30.700          C  
ATOM   3295  O   TYR A 201     195.038 168.959 223.015  1.00 30.640          O  
ATOM   3296  CB  TYR A 201     197.665 170.856 223.648  1.00 43.410          C  
ATOM   3297  CG  TYR A 201     197.172 171.318 222.290  1.00 43.410          C  
ATOM   3298  CD1 TYR A 201     195.999 172.072 222.198  1.00 43.410          C  
ATOM   3299  CD2 TYR A 201     197.873 170.995 221.144  1.00 43.410          C  
ATOM   3300  CE1 TYR A 201     195.540 172.486 220.975  1.00 43.410          C  
ATOM   3301  CE2 TYR A 201     197.409 171.420 219.916  1.00 43.410          C  
ATOM   3302  CZ  TYR A 201     196.245 172.162 219.832  1.00 43.410          C  
ATOM   3303  OH  TYR A 201     195.782 172.580 218.605  1.00 43.410          O  
ATOM   3304  H   TYR A 201     197.504 168.477 222.244  1.00 37.660          H  
ATOM   3305  HA  TYR A 201     197.350 169.317 225.126  1.00 37.030          H  
ATOM   3306 1HB  TYR A 201     197.395 171.615 224.389  1.00 52.090          H  
ATOM   3307 2HB  TYR A 201     198.752 170.802 223.619  1.00 52.090          H  
ATOM   3308  HD1 TYR A 201     195.444 172.330 223.099  1.00 52.090          H  
ATOM   3309  HD2 TYR A 201     198.789 170.407 221.207  1.00 52.090          H  
ATOM   3310  HE1 TYR A 201     194.622 173.069 220.906  1.00 52.090          H  
ATOM   3311  HE2 TYR A 201     197.959 171.167 219.009  1.00 52.090          H  
ATOM   3312  HH  TYR A 201     194.969 173.079 218.724  1.00 52.090          H  
ATOM   3313  N   HIS A 202     194.918 170.155 224.915  1.00 30.610          N  
ATOM   3314  CA  HIS A 202     193.467 170.269 224.917  1.00 30.490          C  
ATOM   3315  C   HIS A 202     193.000 171.698 225.228  1.00 29.460          C  
ATOM   3316  O   HIS A 202     192.944 172.116 226.385  1.00 29.260          O  
ATOM   3317  CB  HIS A 202     192.874 169.277 225.919  1.00 42.730          C  
ATOM   3318  CG  HIS A 202     193.107 167.754 225.582  1.00 42.730          C  
ATOM   3319  ND1 HIS A 202     194.341 167.154 225.652  1.00 42.730          N  
ATOM   3320  CD2 HIS A 202     192.248 166.768 225.221  1.00 42.730          C  
ATOM   3321  CE1 HIS A 202     194.230 165.889 225.299  1.00 42.730          C  
ATOM   3322  NE2 HIS A 202     192.972 165.631 225.045  1.00 42.730          N  
ATOM   3323  H   HIS A 202     195.445 170.616 225.658  1.00 36.730          H  
ATOM   3324  HA  HIS A 202     193.099 170.030 223.933  1.00 36.590          H  
ATOM   3325 1HB  HIS A 202     193.276 169.492 226.896  1.00 51.280          H  
ATOM   3326 2HB  HIS A 202     191.827 169.466 225.966  1.00 51.280          H  
ATOM   3327  HD1 HIS A 202     195.011 167.342 226.382  1.00 51.280          H  
ATOM   3328  HD2 HIS A 202     191.190 166.723 225.047  1.00 51.280          H  
ATOM   3329  HE1 HIS A 202     195.116 165.255 225.284  1.00 51.280          H  
ATOM   3330  N   ALA A 203     192.671 172.452 224.177  1.00 28.850          N  
ATOM   3331  CA  ALA A 203     192.341 173.868 224.316  1.00 27.960          C  
ATOM   3332  C   ALA A 203     190.872 174.128 224.653  1.00 28.060          C  
ATOM   3333  O   ALA A 203     190.573 175.023 225.438  1.00 27.760          O  
ATOM   3334  CB  ALA A 203     192.692 174.599 223.034  1.00 39.500          C  
ATOM   3335  H   ALA A 203     192.628 172.022 223.251  1.00 34.620          H  
ATOM   3336  HA  ALA A 203     192.944 174.270 225.130  1.00 33.550          H  
ATOM   3337 1HB  ALA A 203     192.482 175.659 223.155  1.00 47.400          H  
ATOM   3338 2HB  ALA A 203     193.749 174.458 222.814  1.00 47.400          H  
ATOM   3339 3HB  ALA A 203     192.090 174.198 222.214  1.00 47.400          H  
ATOM   3340  N   GLU A 204     189.965 173.368 224.041  1.00 28.520          N  
ATOM   3341  CA  GLU A 204     188.517 173.583 224.250  1.00 28.700          C  
ATOM   3342  C   GLU A 204     187.776 172.399 224.879  1.00 29.540          C  
ATOM   3343  O   GLU A 204     188.326 171.318 225.097  1.00 29.780          O  
ATOM   3344  CB  GLU A 204     187.775 173.933 222.936  1.00 40.110          C  
ATOM   3345  CG  GLU A 204     188.109 175.267 222.262  1.00 40.110          C  
ATOM   3346  CD  GLU A 204     187.191 175.522 221.027  1.00 40.110          C  
ATOM   3347  OE1 GLU A 204     186.430 174.650 220.697  1.00 40.110          O  
ATOM   3348  OE2 GLU A 204     187.244 176.586 220.451  1.00 40.110          O  
ATOM   3349  H   GLU A 204     190.321 172.656 223.396  1.00 34.220          H  
ATOM   3350  HA  GLU A 204     188.401 174.429 224.930  1.00 34.440          H  
ATOM   3351 1HB  GLU A 204     187.980 173.151 222.203  1.00 48.130          H  
ATOM   3352 2HB  GLU A 204     186.701 173.933 223.101  1.00 48.130          H  
ATOM   3353 1HG  GLU A 204     187.982 176.080 222.984  1.00 48.130          H  
ATOM   3354 2HG  GLU A 204     189.154 175.250 221.947  1.00 48.130          H  
ATOM   3355  N   GLY A 205     186.482 172.609 225.120  1.00 29.770          N  
ATOM   3356  CA  GLY A 205     185.581 171.593 225.655  1.00 30.500          C  
ATOM   3357  C   GLY A 205     184.139 172.074 225.713  1.00 30.420          C  
ATOM   3358  O   GLY A 205     183.852 173.278 225.754  1.00 29.660          O  
ATOM   3359  H   GLY A 205     186.124 173.532 224.936  1.00 35.720          H  
ATOM   3360 1HA  GLY A 205     185.612 170.714 225.033  1.00 36.600          H  
ATOM   3361 2HA  GLY A 205     185.906 171.296 226.653  1.00 36.600          H  
ATOM   3362  N   GLY A 206     183.227 171.105 225.758  1.00 31.230          N  
ATOM   3363  CA  GLY A 206     181.773 171.284 225.702  1.00 31.260          C  
ATOM   3364  C   GLY A 206     181.175 171.668 227.031  1.00 31.440          C  
ATOM   3365  O   GLY A 206     180.238 171.027 227.511  1.00 31.470          O  
ATOM   3366  H   GLY A 206     183.596 170.164 225.871  1.00 37.480          H  
ATOM   3367 1HA  GLY A 206     181.520 172.021 224.952  1.00 37.510          H  
ATOM   3368 2HA  GLY A 206     181.322 170.350 225.369  1.00 37.510          H  
ATOM   3369  N   LYS A 207     181.724 172.719 227.629  1.00 31.590          N  
ATOM   3370  CA  LYS A 207     181.402 173.242 228.957  1.00 31.840          C  
ATOM   3371  C   LYS A 207     181.991 172.295 230.018  1.00 32.710          C  
ATOM   3372  O   LYS A 207     182.743 172.733 230.892  1.00 33.250          O  
ATOM   3373  CB  LYS A 207     179.887 173.440 229.107  1.00 44.480          C  
ATOM   3374  CG  LYS A 207     179.354 174.496 228.124  1.00 44.480          C  
ATOM   3375  CD  LYS A 207     177.854 174.658 228.185  1.00 44.480          C  
ATOM   3376  CE  LYS A 207     177.390 175.597 227.071  1.00 44.480          C  
ATOM   3377  NZ  LYS A 207     175.907 175.737 227.005  1.00 44.480          N  
ATOM   3378  H   LYS A 207     182.477 173.170 227.108  1.00 37.910          H  
ATOM   3379  HA  LYS A 207     181.884 174.214 229.071  1.00 38.210          H  
ATOM   3380 1HB  LYS A 207     179.329 172.523 229.014  1.00 53.370          H  
ATOM   3381 2HB  LYS A 207     179.689 173.819 230.109  1.00 53.370          H  
ATOM   3382 1HG  LYS A 207     179.823 175.457 228.345  1.00 53.370          H  
ATOM   3383 2HG  LYS A 207     179.636 174.217 227.107  1.00 53.370          H  
ATOM   3384 1HD  LYS A 207     177.372 173.687 228.060  1.00 53.370          H  
ATOM   3385 2HD  LYS A 207     177.569 175.072 229.150  1.00 53.370          H  
ATOM   3386 1HE  LYS A 207     177.829 176.574 227.221  1.00 53.370          H  
ATOM   3387 2HE  LYS A 207     177.740 175.201 226.115  1.00 53.370          H  
ATOM   3388 1HZ  LYS A 207     175.679 176.369 226.208  1.00 53.370          H  
ATOM   3389 2HZ  LYS A 207     175.486 174.834 226.836  1.00 53.370          H  
ATOM   3390 3HZ  LYS A 207     175.547 176.123 227.861  1.00 53.370          H  
ATOM   3391  N   VAL A 208     181.672 171.002 229.915  1.00 32.840          N  
ATOM   3392  CA  VAL A 208     182.236 169.986 230.794  1.00 33.610          C  
ATOM   3393  C   VAL A 208     183.193 168.975 230.083  1.00 33.680          C  
ATOM   3394  O   VAL A 208     184.344 168.894 230.506  1.00 34.010          O  
ATOM   3395  CB  VAL A 208     181.122 169.297 231.619  1.00 46.750          C  
ATOM   3396  CG1 VAL A 208     181.717 168.179 232.478  1.00 46.750          C  
ATOM   3397  CG2 VAL A 208     180.468 170.349 232.505  1.00 46.750          C  
ATOM   3398  H   VAL A 208     181.010 170.765 229.176  1.00 39.410          H  
ATOM   3399  HA  VAL A 208     182.844 170.508 231.532  1.00 40.330          H  
ATOM   3400  HB  VAL A 208     180.369 168.883 230.981  1.00 56.100          H  
ATOM   3401 1HG1 VAL A 208     180.928 167.720 233.072  1.00 56.100          H  
ATOM   3402 2HG1 VAL A 208     182.176 167.418 231.851  1.00 56.100          H  
ATOM   3403 3HG1 VAL A 208     182.474 168.599 233.144  1.00 56.100          H  
ATOM   3404 1HG2 VAL A 208     179.681 169.887 233.098  1.00 56.100          H  
ATOM   3405 2HG2 VAL A 208     181.216 170.784 233.168  1.00 56.100          H  
ATOM   3406 3HG2 VAL A 208     180.037 171.135 231.886  1.00 56.100          H  
ATOM   3407  N   PRO A 209     182.786 168.146 229.081  1.00 33.410          N  
ATOM   3408  CA  PRO A 209     183.672 167.219 228.374  1.00 33.430          C  
ATOM   3409  C   PRO A 209     184.715 167.970 227.555  1.00 32.720          C  
ATOM   3410  O   PRO A 209     184.424 169.026 226.997  1.00 32.210          O  
ATOM   3411  CB  PRO A 209     182.708 166.420 227.489  1.00 50.140          C  
ATOM   3412  CG  PRO A 209     181.498 167.308 227.338  1.00 50.140          C  
ATOM   3413  CD  PRO A 209     181.383 168.033 228.663  1.00 50.140          C  
ATOM   3414  HA  PRO A 209     184.162 166.562 229.108  1.00 40.120          H  
ATOM   3415 1HB  PRO A 209     183.195 166.196 226.526  1.00 60.170          H  
ATOM   3416 2HB  PRO A 209     182.476 165.455 227.964  1.00 60.170          H  
ATOM   3417 1HG  PRO A 209     181.640 168.003 226.498  1.00 60.170          H  
ATOM   3418 2HG  PRO A 209     180.604 166.708 227.106  1.00 60.170          H  
ATOM   3419 1HD  PRO A 209     180.913 168.973 228.508  1.00 60.170          H  
ATOM   3420 2HD  PRO A 209     180.825 167.395 229.362  1.00 60.170          H  
ATOM   3421  N   ILE A 210     185.896 167.391 227.409  1.00 32.700          N  
ATOM   3422  CA  ILE A 210     186.974 168.024 226.650  1.00 31.930          C  
ATOM   3423  C   ILE A 210     186.952 167.703 225.146  1.00 31.540          C  
ATOM   3424  O   ILE A 210     186.800 166.547 224.751  1.00 32.000          O  
ATOM   3425  CB  ILE A 210     188.332 167.668 227.266  1.00 45.010          C  
ATOM   3426  CG1 ILE A 210     188.387 168.187 228.736  1.00 45.010          C  
ATOM   3427  CG2 ILE A 210     189.415 168.329 226.471  1.00 45.010          C  
ATOM   3428  CD1 ILE A 210     189.578 167.681 229.555  1.00 45.010          C  
ATOM   3429  H   ILE A 210     186.067 166.503 227.863  1.00 39.240          H  
ATOM   3430  HA  ILE A 210     186.863 169.101 226.749  1.00 38.320          H  
ATOM   3431  HB  ILE A 210     188.474 166.589 227.268  1.00 54.010          H  
ATOM   3432 1HG1 ILE A 210     188.416 169.276 228.718  1.00 54.010          H  
ATOM   3433 2HG1 ILE A 210     187.475 167.881 229.251  1.00 54.010          H  
ATOM   3434 1HG2 ILE A 210     190.354 168.084 226.911  1.00 54.010          H  
ATOM   3435 2HG2 ILE A 210     189.402 167.985 225.451  1.00 54.010          H  
ATOM   3436 3HG2 ILE A 210     189.277 169.414 226.484  1.00 54.010          H  
ATOM   3437 1HD1 ILE A 210     189.519 168.095 230.564  1.00 54.010          H  
ATOM   3438 2HD1 ILE A 210     189.548 166.593 229.611  1.00 54.010          H  
ATOM   3439 3HD1 ILE A 210     190.512 167.990 229.108  1.00 54.010          H  
ATOM   3440  N   LYS A 211     187.060 168.753 224.323  1.00 30.710          N  
ATOM   3441  CA  LYS A 211     187.055 168.691 222.859  1.00 30.270          C  
ATOM   3442  C   LYS A 211     188.329 169.397 222.434  1.00 29.610          C  
ATOM   3443  O   LYS A 211     188.317 170.578 222.108  1.00 29.230          O  
ATOM   3444  CB  LYS A 211     185.826 169.415 222.282  1.00 42.550          C  
ATOM   3445  CG  LYS A 211     184.457 168.906 222.786  1.00 42.550          C  
ATOM   3446  CD  LYS A 211     184.140 167.496 222.301  1.00 42.550          C  
ATOM   3447  CE  LYS A 211     182.763 167.044 222.770  1.00 42.550          C  
ATOM   3448  NZ  LYS A 211     182.453 165.646 222.331  1.00 42.550          N  
ATOM   3449  H   LYS A 211     187.248 169.666 224.747  1.00 36.850          H  
ATOM   3450  HA  LYS A 211     187.097 167.656 222.525  1.00 36.320          H  
ATOM   3451 1HB  LYS A 211     185.887 170.479 222.526  1.00 51.060          H  
ATOM   3452 2HB  LYS A 211     185.838 169.337 221.193  1.00 51.060          H  
ATOM   3453 1HG  LYS A 211     184.456 168.897 223.876  1.00 51.060          H  
ATOM   3454 2HG  LYS A 211     183.677 169.590 222.454  1.00 51.060          H  
ATOM   3455 1HD  LYS A 211     184.182 167.462 221.212  1.00 51.060          H  
ATOM   3456 2HD  LYS A 211     184.878 166.800 222.702  1.00 51.060          H  
ATOM   3457 1HE  LYS A 211     182.729 167.089 223.861  1.00 51.060          H  
ATOM   3458 2HE  LYS A 211     182.008 167.717 222.366  1.00 51.060          H  
ATOM   3459 1HZ  LYS A 211     181.536 165.382 222.663  1.00 51.060          H  
ATOM   3460 2HZ  LYS A 211     182.472 165.594 221.321  1.00 51.060          H  
ATOM   3461 3HZ  LYS A 211     183.144 165.012 222.713  1.00 51.060          H  
ATOM   3462  N   TRP A 212     189.428 168.657 222.441  1.00 29.490          N  
ATOM   3463  CA  TRP A 212     190.768 169.238 222.394  1.00 28.890          C  
ATOM   3464  C   TRP A 212     191.075 170.319 221.341  1.00 28.450          C  
ATOM   3465  O   TRP A 212     191.707 171.336 221.672  1.00 27.910          O  
ATOM   3466  CB  TRP A 212     191.775 168.087 222.188  1.00 40.690          C  
ATOM   3467  CG  TRP A 212     191.899 167.529 220.826  1.00 40.690          C  
ATOM   3468  CD1 TRP A 212     191.170 166.532 220.256  1.00 40.690          C  
ATOM   3469  CD2 TRP A 212     192.907 167.899 219.851  1.00 40.690          C  
ATOM   3470  NE1 TRP A 212     191.626 166.287 218.984  1.00 40.690          N  
ATOM   3471  CE2 TRP A 212     192.689 167.111 218.724  1.00 40.690          C  
ATOM   3472  CE3 TRP A 212     193.967 168.831 219.848  1.00 40.690          C  
ATOM   3473  CZ2 TRP A 212     193.479 167.219 217.591  1.00 40.690          C  
ATOM   3474  CZ3 TRP A 212     194.752 168.932 218.715  1.00 40.690          C  
ATOM   3475  CH2 TRP A 212     194.516 168.152 217.617  1.00 40.690          C  
ATOM   3476  H   TRP A 212     189.325 167.667 222.621  1.00 35.390          H  
ATOM   3477  HA  TRP A 212     190.937 169.677 223.374  1.00 34.670          H  
ATOM   3478 1HB  TRP A 212     192.753 168.359 222.523  1.00 48.820          H  
ATOM   3479 2HB  TRP A 212     191.452 167.261 222.775  1.00 48.820          H  
ATOM   3480  HD1 TRP A 212     190.344 166.009 220.732  1.00 48.820          H  
ATOM   3481  HE1 TRP A 212     191.250 165.599 218.345  1.00 48.820          H  
ATOM   3482  HE3 TRP A 212     194.163 169.461 220.719  1.00 48.820          H  
ATOM   3483  HZ2 TRP A 212     193.311 166.605 216.707  1.00 48.820          H  
ATOM   3484  HZ3 TRP A 212     195.562 169.646 218.713  1.00 48.820          H  
ATOM   3485  HH2 TRP A 212     195.158 168.263 216.745  1.00 48.820          H  
ATOM   3486  N   MET A 213     190.607 170.154 220.097  1.00 28.650          N  
ATOM   3487  CA  MET A 213     190.963 171.126 219.061  1.00 28.380          C  
ATOM   3488  C   MET A 213     189.903 172.148 218.720  1.00 28.420          C  
ATOM   3489  O   MET A 213     190.184 173.347 218.677  1.00 28.310          O  
ATOM   3490  CB  MET A 213     191.319 170.414 217.767  1.00 39.840          C  
ATOM   3491  CG  MET A 213     191.743 171.332 216.626  1.00 39.840          C  
ATOM   3492  SD  MET A 213     192.040 170.442 215.100  1.00 39.840          S  
ATOM   3493  CE  MET A 213     190.356 170.102 214.573  1.00 39.840          C  
ATOM   3494  H   MET A 213     190.051 169.339 219.882  1.00 34.380          H  
ATOM   3495  HA  MET A 213     191.840 171.672 219.404  1.00 34.060          H  
ATOM   3496 1HB  MET A 213     192.135 169.781 217.934  1.00 47.810          H  
ATOM   3497 2HB  MET A 213     190.489 169.795 217.459  1.00 47.810          H  
ATOM   3498 1HG  MET A 213     190.985 172.084 216.431  1.00 47.810          H  
ATOM   3499 2HG  MET A 213     192.661 171.846 216.909  1.00 47.810          H  
ATOM   3500 1HE  MET A 213     190.371 169.557 213.627  1.00 47.810          H  
ATOM   3501 2HE  MET A 213     189.838 169.497 215.313  1.00 47.810          H  
ATOM   3502 3HE  MET A 213     189.817 171.037 214.435  1.00 47.810          H  
ATOM   3503  N   ALA A 214     188.723 171.657 218.360  1.00 28.580          N  
ATOM   3504  CA  ALA A 214     187.651 172.507 217.884  1.00 28.610          C  
ATOM   3505  C   ALA A 214     186.343 171.751 217.786  1.00 28.610          C  
ATOM   3506  O   ALA A 214     186.322 170.525 217.684  1.00 28.640          O  
ATOM   3507  CB  ALA A 214     187.993 173.072 216.509  1.00 40.040          C  
ATOM   3508  H   ALA A 214     188.561 170.665 218.434  1.00 34.300          H  
ATOM   3509  HA  ALA A 214     187.521 173.322 218.602  1.00 34.330          H  
ATOM   3510 1HB  ALA A 214     187.191 173.721 216.176  1.00 48.050          H  
ATOM   3511 2HB  ALA A 214     188.914 173.646 216.557  1.00 48.050          H  
ATOM   3512 3HB  ALA A 214     188.114 172.254 215.804  1.00 48.050          H  
ATOM   3513  N   LEU A 215     185.257 172.509 217.727  1.00 28.610          N  
ATOM   3514  CA  LEU A 215     183.931 171.979 217.431  1.00 28.660          C  
ATOM   3515  C   LEU A 215     183.799 171.444 216.010  1.00 28.520          C  
ATOM   3516  O   LEU A 215     183.067 170.486 215.770  1.00 28.650          O  
ATOM   3517  CB  LEU A 215     182.910 173.091 217.628  1.00 40.100          C  
ATOM   3518  CG  LEU A 215     182.675 173.520 219.050  1.00 40.100          C  
ATOM   3519  CD1 LEU A 215     181.920 174.813 219.050  1.00 40.100          C  
ATOM   3520  CD2 LEU A 215     181.845 172.435 219.768  1.00 40.100          C  
ATOM   3521  H   LEU A 215     185.361 173.506 217.880  1.00 34.330          H  
ATOM   3522  HA  LEU A 215     183.741 171.153 218.109  1.00 34.390          H  
ATOM   3523 1HB  LEU A 215     183.231 173.963 217.064  1.00 48.120          H  
ATOM   3524 2HB  LEU A 215     181.958 172.755 217.220  1.00 48.120          H  
ATOM   3525  HG  LEU A 215     183.629 173.674 219.564  1.00 48.120          H  
ATOM   3526 1HD1 LEU A 215     181.757 175.119 220.060  1.00 48.120          H  
ATOM   3527 2HD1 LEU A 215     182.506 175.574 218.537  1.00 48.120          H  
ATOM   3528 3HD1 LEU A 215     180.985 174.708 218.565  1.00 48.120          H  
ATOM   3529 1HD2 LEU A 215     181.643 172.734 220.771  1.00 48.120          H  
ATOM   3530 2HD2 LEU A 215     180.904 172.300 219.250  1.00 48.120          H  
ATOM   3531 3HD2 LEU A 215     182.377 171.492 219.789  1.00 48.120          H  
ATOM   3532  N   GLU A 216     184.473 172.106 215.061  1.00 28.250          N  
ATOM   3533  CA  GLU A 216     184.414 171.770 213.634  1.00 28.080          C  
ATOM   3534  C   GLU A 216     182.964 171.777 213.136  1.00 28.070          C  
ATOM   3535  O   GLU A 216     182.545 170.919 212.356  1.00 28.840          O  
ATOM   3536  CB  GLU A 216     185.071 170.403 213.363  1.00 39.380          C  
ATOM   3537  CG  GLU A 216     186.557 170.305 213.765  1.00 39.380          C  
ATOM   3538  CD  GLU A 216     187.209 168.989 213.350  1.00 39.380          C  
ATOM   3539  OE1 GLU A 216     187.161 168.672 212.185  1.00 39.380          O  
ATOM   3540  OE2 GLU A 216     187.761 168.315 214.191  1.00 39.380          O  
ATOM   3541  H   GLU A 216     185.044 172.891 215.334  1.00 33.900          H  
ATOM   3542  HA  GLU A 216     184.963 172.529 213.077  1.00 33.700          H  
ATOM   3543 1HB  GLU A 216     184.532 169.620 213.892  1.00 47.260          H  
ATOM   3544 2HB  GLU A 216     185.003 170.176 212.300  1.00 47.260          H  
ATOM   3545 1HG  GLU A 216     187.105 171.132 213.317  1.00 47.260          H  
ATOM   3546 2HG  GLU A 216     186.628 170.404 214.848  1.00 47.260          H  
ATOM   3547  N   SER A 217     182.210 172.762 213.614  1.00 27.200          N  
ATOM   3548  CA  SER A 217     180.816 172.985 213.298  1.00 27.070          C  
ATOM   3549  C   SER A 217     180.626 173.733 211.998  1.00 27.210          C  
ATOM   3550  O   SER A 217     181.574 174.311 211.453  1.00 27.980          O  
ATOM   3551  CB  SER A 217     180.204 173.788 214.408  1.00 37.950          C  
ATOM   3552  OG  SER A 217     180.724 175.099 214.430  1.00 37.950          O  
ATOM   3553  H   SER A 217     182.637 173.426 214.240  1.00 32.640          H  
ATOM   3554  HA  SER A 217     180.317 172.017 213.221  1.00 32.480          H  
ATOM   3555 1HB  SER A 217     179.136 173.816 214.296  1.00 45.540          H  
ATOM   3556 2HB  SER A 217     180.430 173.296 215.333  1.00 45.540          H  
ATOM   3557  HG  SER A 217     180.230 175.592 215.133  1.00 45.540          H  
ATOM   3558  N   ILE A 218     179.385 173.776 211.508  1.00 26.530          N  
ATOM   3559  CA  ILE A 218     179.123 174.572 210.324  1.00 26.680          C  
ATOM   3560  C   ILE A 218     178.325 175.817 210.708  1.00 26.110          C  
ATOM   3561  O   ILE A 218     177.259 175.741 211.330  1.00 25.230          O  
ATOM   3562  CB  ILE A 218     178.412 173.743 209.244  1.00 37.290          C  
ATOM   3563  CG1 ILE A 218     179.309 172.550 208.833  1.00 37.290          C  
ATOM   3564  CG2 ILE A 218     178.085 174.637 208.024  1.00 37.290          C  
ATOM   3565  CD1 ILE A 218     178.611 171.507 207.961  1.00 37.290          C  
ATOM   3566  H   ILE A 218     178.607 173.259 211.958  1.00 31.840          H  
ATOM   3567  HA  ILE A 218     180.072 174.903 209.907  1.00 32.020          H  
ATOM   3568  HB  ILE A 218     177.516 173.327 209.669  1.00 44.750          H  
ATOM   3569 1HG1 ILE A 218     180.177 172.930 208.300  1.00 44.750          H  
ATOM   3570 2HG1 ILE A 218     179.655 172.047 209.734  1.00 44.750          H  
ATOM   3571 1HG2 ILE A 218     177.580 174.078 207.253  1.00 44.750          H  
ATOM   3572 2HG2 ILE A 218     177.446 175.431 208.335  1.00 44.750          H  
ATOM   3573 3HG2 ILE A 218     179.005 175.045 207.614  1.00 44.750          H  
ATOM   3574 1HD1 ILE A 218     179.313 170.703 207.735  1.00 44.750          H  
ATOM   3575 2HD1 ILE A 218     177.754 171.097 208.503  1.00 44.750          H  
ATOM   3576 3HD1 ILE A 218     178.272 171.946 207.032  1.00 44.750          H  
ATOM   3577  N   LEU A 219     178.871 176.975 210.361  1.00 26.590          N  
ATOM   3578  CA  LEU A 219     178.237 178.241 210.691  1.00 26.130          C  
ATOM   3579  C   LEU A 219     176.907 178.427 209.965  1.00 26.020          C  
ATOM   3580  O   LEU A 219     175.958 178.983 210.514  1.00 25.830          O  
ATOM   3581  CB  LEU A 219     179.168 179.392 210.286  1.00 36.770          C  
ATOM   3582  CG  LEU A 219     180.500 179.548 211.061  1.00 36.770          C  
ATOM   3583  CD1 LEU A 219     181.333 180.611 210.368  1.00 36.770          C  
ATOM   3584  CD2 LEU A 219     180.232 179.945 212.502  1.00 36.770          C  
ATOM   3585  H   LEU A 219     179.759 176.960 209.878  1.00 31.910          H  
ATOM   3586  HA  LEU A 219     178.041 178.263 211.759  1.00 31.360          H  
ATOM   3587 1HB  LEU A 219     179.408 179.283 209.232  1.00 44.120          H  
ATOM   3588 2HB  LEU A 219     178.617 180.325 210.412  1.00 44.120          H  
ATOM   3589  HG  LEU A 219     181.054 178.609 211.044  1.00 44.120          H  
ATOM   3590 1HD1 LEU A 219     182.280 180.733 210.892  1.00 44.120          H  
ATOM   3591 2HD1 LEU A 219     181.528 180.312 209.339  1.00 44.120          H  
ATOM   3592 3HD1 LEU A 219     180.799 181.542 210.369  1.00 44.120          H  
ATOM   3593 1HD2 LEU A 219     181.180 180.063 213.027  1.00 44.120          H  
ATOM   3594 2HD2 LEU A 219     179.686 180.884 212.526  1.00 44.120          H  
ATOM   3595 3HD2 LEU A 219     179.653 179.176 213.000  1.00 44.120          H  
ATOM   3596  N   HIS A 220     176.856 177.997 208.711  1.00 26.210          N  
ATOM   3597  CA  HIS A 220     175.662 178.171 207.901  1.00 26.190          C  
ATOM   3598  C   HIS A 220     175.366 176.941 207.031  1.00 27.230          C  
ATOM   3599  O   HIS A 220     175.959 176.780 205.959  1.00 27.750          O  
ATOM   3600  CB  HIS A 220     175.849 179.422 207.027  1.00 36.670          C  
ATOM   3601  CG  HIS A 220     176.132 180.672 207.835  1.00 36.670          C  
ATOM   3602  ND1 HIS A 220     175.163 181.330 208.559  1.00 36.670          N  
ATOM   3603  CD2 HIS A 220     177.282 181.355 208.033  1.00 36.670          C  
ATOM   3604  CE1 HIS A 220     175.709 182.368 209.172  1.00 36.670          C  
ATOM   3605  NE2 HIS A 220     176.997 182.410 208.875  1.00 36.670          N  
ATOM   3606  H   HIS A 220     177.664 177.538 208.321  1.00 31.450          H  
ATOM   3607  HA  HIS A 220     174.799 178.327 208.547  1.00 31.430          H  
ATOM   3608 1HB  HIS A 220     176.677 179.264 206.338  1.00 44.010          H  
ATOM   3609 2HB  HIS A 220     174.971 179.599 206.439  1.00 44.010          H  
ATOM   3610  HD1 HIS A 220     174.356 180.874 208.936  1.00 44.010          H  
ATOM   3611  HD2 HIS A 220     178.297 181.204 207.673  1.00 44.010          H  
ATOM   3612  HE1 HIS A 220     175.102 183.015 209.801  1.00 44.010          H  
ATOM   3613  N   ARG A 221     174.476 176.058 207.487  1.00 27.550          N  
ATOM   3614  CA  ARG A 221     174.123 174.838 206.762  1.00 28.550          C  
ATOM   3615  C   ARG A 221     172.895 175.130 205.927  1.00 28.350          C  
ATOM   3616  O   ARG A 221     171.772 174.712 206.275  1.00 28.490          O  
ATOM   3617  CB  ARG A 221     173.821 173.694 207.716  1.00 39.570          C  
ATOM   3618  CG  ARG A 221     174.967 173.281 208.540  1.00 39.570          C  
ATOM   3619  CD  ARG A 221     174.640 172.272 209.537  1.00 39.570          C  
ATOM   3620  NE  ARG A 221     174.275 170.997 208.953  1.00 39.570          N  
ATOM   3621  CZ  ARG A 221     173.914 169.918 209.671  1.00 39.570          C  
ATOM   3622  NH1 ARG A 221     173.893 169.981 210.992  1.00 39.570          N  
ATOM   3623  NH2 ARG A 221     173.584 168.792 209.047  1.00 39.570          N  
ATOM   3624  H   ARG A 221     173.977 176.232 208.363  1.00 33.060          H  
ATOM   3625  HA  ARG A 221     174.946 174.557 206.106  1.00 34.260          H  
ATOM   3626 1HB  ARG A 221     173.013 173.970 208.385  1.00 47.480          H  
ATOM   3627 2HB  ARG A 221     173.491 172.832 207.151  1.00 47.480          H  
ATOM   3628 1HG  ARG A 221     175.726 172.864 207.896  1.00 47.480          H  
ATOM   3629 2HG  ARG A 221     175.354 174.152 209.071  1.00 47.480          H  
ATOM   3630 1HD  ARG A 221     175.512 172.114 210.165  1.00 47.480          H  
ATOM   3631 2HD  ARG A 221     173.812 172.629 210.152  1.00 47.480          H  
ATOM   3632  HE  ARG A 221     174.287 170.915 207.950  1.00 47.480          H  
ATOM   3633 1HH1 ARG A 221     174.163 170.857 211.489  1.00 47.480          H  
ATOM   3634 2HH1 ARG A 221     173.628 169.177 211.535  1.00 47.480          H  
ATOM   3635 1HH2 ARG A 221     173.603 168.748 208.037  1.00 47.480          H  
ATOM   3636 2HH2 ARG A 221     173.314 167.978 209.579  1.00 47.480          H  
ATOM   3637  N   ILE A 222     173.063 175.867 204.835  1.00 28.090          N  
ATOM   3638  CA  ILE A 222     171.858 176.366 204.217  1.00 27.760          C  
ATOM   3639  C   ILE A 222     171.275 175.391 203.227  1.00 28.790          C  
ATOM   3640  O   ILE A 222     171.349 175.547 202.009  1.00 29.270          O  
ATOM   3641  CB  ILE A 222     172.123 177.739 203.579  1.00 39.000          C  
ATOM   3642  CG1 ILE A 222     172.830 178.678 204.645  1.00 39.000          C  
ATOM   3643  CG2 ILE A 222     170.816 178.369 203.072  1.00 39.000          C  
ATOM   3644  CD1 ILE A 222     172.082 178.897 205.997  1.00 39.000          C  
ATOM   3645  H   ILE A 222     173.991 176.123 204.502  1.00 33.710          H  
ATOM   3646  HA  ILE A 222     171.111 176.510 204.990  1.00 33.310          H  
ATOM   3647  HB  ILE A 222     172.813 177.620 202.743  1.00 46.800          H  
ATOM   3648 1HG1 ILE A 222     173.805 178.259 204.861  1.00 46.800          H  
ATOM   3649 2HG1 ILE A 222     172.976 179.656 204.186  1.00 46.800          H  
ATOM   3650 1HG2 ILE A 222     171.032 179.335 202.625  1.00 46.800          H  
ATOM   3651 2HG2 ILE A 222     170.345 177.739 202.325  1.00 46.800          H  
ATOM   3652 3HG2 ILE A 222     170.128 178.503 203.891  1.00 46.800          H  
ATOM   3653 1HD1 ILE A 222     172.667 179.557 206.630  1.00 46.800          H  
ATOM   3654 2HD1 ILE A 222     171.119 179.357 205.816  1.00 46.800          H  
ATOM   3655 3HD1 ILE A 222     171.944 177.955 206.521  1.00 46.800          H  
ATOM   3656  N   TYR A 223     170.630 174.403 203.832  1.00 29.140          N  
ATOM   3657  CA  TYR A 223     169.907 173.345 203.198  1.00 30.080          C  
ATOM   3658  C   TYR A 223     168.592 173.409 203.924  1.00 29.870          C  
ATOM   3659  O   TYR A 223     167.524 173.115 203.387  1.00 30.300          O  
ATOM   3660  CB  TYR A 223     170.612 172.017 203.438  1.00 41.740          C  
ATOM   3661  CG  TYR A 223     172.050 172.073 203.031  1.00 41.740          C  
ATOM   3662  CD1 TYR A 223     173.015 172.152 204.020  1.00 41.740          C  
ATOM   3663  CD2 TYR A 223     172.414 172.081 201.703  1.00 41.740          C  
ATOM   3664  CE1 TYR A 223     174.344 172.235 203.688  1.00 41.740          C  
ATOM   3665  CE2 TYR A 223     173.747 172.164 201.362  1.00 41.740          C  
ATOM   3666  CZ  TYR A 223     174.710 172.240 202.349  1.00 41.740          C  
ATOM   3667  OH  TYR A 223     176.039 172.324 202.001  1.00 41.740          O  
ATOM   3668  H   TYR A 223     170.695 174.370 204.848  1.00 34.970          H  
ATOM   3669  HA  TYR A 223     169.759 173.548 202.137  1.00 36.100          H  
ATOM   3670 1HB  TYR A 223     170.563 171.759 204.494  1.00 50.080          H  
ATOM   3671 2HB  TYR A 223     170.120 171.227 202.875  1.00 50.080          H  
ATOM   3672  HD1 TYR A 223     172.714 172.153 205.063  1.00 50.080          H  
ATOM   3673  HD2 TYR A 223     171.653 172.028 200.925  1.00 50.080          H  
ATOM   3674  HE1 TYR A 223     175.100 172.300 204.471  1.00 50.080          H  
ATOM   3675  HE2 TYR A 223     174.042 172.173 200.313  1.00 50.080          H  
ATOM   3676  HH  TYR A 223     176.579 172.346 202.794  1.00 50.080          H  
ATOM   3677  N   THR A 224     168.722 173.810 205.201  1.00 29.250          N  
ATOM   3678  CA  THR A 224     167.604 173.879 206.150  1.00 29.010          C  
ATOM   3679  C   THR A 224     167.470 175.284 206.726  1.00 27.930          C  
ATOM   3680  O   THR A 224     166.620 175.536 207.580  1.00 27.640          O  
ATOM   3681  CB  THR A 224     167.786 172.897 207.325  1.00 40.710          C  
ATOM   3682  OG1 THR A 224     168.966 173.248 208.062  1.00 40.710          O  
ATOM   3683  CG2 THR A 224     167.935 171.484 206.789  1.00 40.710          C  
ATOM   3684  H   THR A 224     169.667 174.035 205.542  1.00 35.100          H  
ATOM   3685  HA  THR A 224     166.679 173.637 205.626  1.00 34.810          H  
ATOM   3686  HB  THR A 224     166.919 172.953 207.985  1.00 48.850          H  
ATOM   3687  HG1 THR A 224     169.048 172.668 208.833  1.00 48.850          H  
ATOM   3688 1HG2 THR A 224     168.063 170.795 207.622  1.00 48.850          H  
ATOM   3689 2HG2 THR A 224     167.041 171.217 206.226  1.00 48.850          H  
ATOM   3690 3HG2 THR A 224     168.799 171.425 206.140  1.00 48.850          H  
ATOM   3691  N   HIS A 225     168.348 176.176 206.268  1.00 27.400          N  
ATOM   3692  CA  HIS A 225     168.482 177.558 206.731  1.00 26.370          C  
ATOM   3693  C   HIS A 225     168.837 177.663 208.224  1.00 26.020          C  
ATOM   3694  O   HIS A 225     168.314 178.520 208.940  1.00 25.340          O  
ATOM   3695  CB  HIS A 225     167.190 178.325 206.433  1.00 37.330          C  
ATOM   3696  CG  HIS A 225     166.849 178.324 204.975  1.00 37.330          C  
ATOM   3697  ND1 HIS A 225     167.476 179.144 204.061  1.00 37.330          N  
ATOM   3698  CD2 HIS A 225     165.976 177.571 204.268  1.00 37.330          C  
ATOM   3699  CE1 HIS A 225     166.996 178.900 202.854  1.00 37.330          C  
ATOM   3700  NE2 HIS A 225     166.083 177.951 202.953  1.00 37.330          N  
ATOM   3701  H   HIS A 225     168.937 175.857 205.521  1.00 32.880          H  
ATOM   3702  HA  HIS A 225     169.278 178.037 206.175  1.00 31.640          H  
ATOM   3703 1HB  HIS A 225     166.357 177.907 206.991  1.00 44.800          H  
ATOM   3704 2HB  HIS A 225     167.304 179.359 206.751  1.00 44.800          H  
ATOM   3705  HD2 HIS A 225     165.315 176.801 204.669  1.00 44.800          H  
ATOM   3706  HE1 HIS A 225     167.302 179.397 201.933  1.00 44.800          H  
ATOM   3707  HE2 HIS A 225     165.551 177.559 202.189  1.00 44.800          H  
ATOM   3708  N   GLN A 226     169.737 176.788 208.696  1.00 26.560          N  
ATOM   3709  CA  GLN A 226     170.164 176.787 210.098  1.00 26.440          C  
ATOM   3710  C   GLN A 226     171.684 176.681 210.293  1.00 26.360          C  
ATOM   3711  O   GLN A 226     172.396 176.135 209.449  1.00 26.580          O  
ATOM   3712  CB  GLN A 226     169.492 175.636 210.858  1.00 37.060          C  
ATOM   3713  CG  GLN A 226     167.969 175.723 210.925  1.00 37.060          C  
ATOM   3714  CD  GLN A 226     167.347 174.604 211.743  1.00 37.060          C  
ATOM   3715  OE1 GLN A 226     167.851 173.474 211.770  1.00 37.060          O  
ATOM   3716  NE2 GLN A 226     166.248 174.915 212.420  1.00 37.060          N  
ATOM   3717  H   GLN A 226     170.141 176.109 208.062  1.00 31.870          H  
ATOM   3718  HA  GLN A 226     169.843 177.725 210.548  1.00 31.730          H  
ATOM   3719 1HB  GLN A 226     169.748 174.695 210.373  1.00 44.480          H  
ATOM   3720 2HB  GLN A 226     169.882 175.595 211.878  1.00 44.480          H  
ATOM   3721 1HG  GLN A 226     167.685 176.679 211.359  1.00 44.480          H  
ATOM   3722 2HG  GLN A 226     167.576 175.647 209.917  1.00 44.480          H  
ATOM   3723 1HE2 GLN A 226     165.790 174.223 212.981  1.00 44.480          H  
ATOM   3724 2HE2 GLN A 226     165.874 175.842 212.365  1.00 44.480          H  
ATOM   3725  N   SER A 227     172.151 177.207 211.423  1.00 26.070          N  
ATOM   3726  CA  SER A 227     173.527 177.134 211.929  1.00 26.020          C  
ATOM   3727  C   SER A 227     173.657 176.031 212.985  1.00 26.780          C  
ATOM   3728  O   SER A 227     172.638 175.507 213.442  1.00 27.250          O  
ATOM   3729  CB  SER A 227     173.879 178.465 212.528  1.00 36.450          C  
ATOM   3730  OG  SER A 227     173.082 178.720 213.646  1.00 36.450          O  
ATOM   3731  H   SER A 227     171.495 177.680 212.030  1.00 31.280          H  
ATOM   3732  HA  SER A 227     174.206 176.912 211.103  1.00 31.220          H  
ATOM   3733 1HB  SER A 227     174.927 178.459 212.814  1.00 43.740          H  
ATOM   3734 2HB  SER A 227     173.741 179.250 211.788  1.00 43.740          H  
ATOM   3735  HG  SER A 227     173.357 179.579 213.972  1.00 43.740          H  
ATOM   3736  N   ASP A 228     174.888 175.737 213.450  1.00 26.920          N  
ATOM   3737  CA  ASP A 228     175.040 174.705 214.491  1.00 27.640          C  
ATOM   3738  C   ASP A 228     175.493 175.185 215.890  1.00 26.970          C  
ATOM   3739  O   ASP A 228     174.658 175.486 216.745  1.00 25.960          O  
ATOM   3740  CB  ASP A 228     176.126 173.699 214.065  1.00 38.410          C  
ATOM   3741  CG  ASP A 228     175.850 172.706 212.966  1.00 38.410          C  
ATOM   3742  OD1 ASP A 228     174.716 172.360 212.671  1.00 38.410          O  
ATOM   3743  OD2 ASP A 228     176.856 172.283 212.391  1.00 38.410          O  
ATOM   3744  H   ASP A 228     175.710 176.148 213.000  1.00 32.300          H  
ATOM   3745  HA  ASP A 228     174.085 174.192 214.602  1.00 33.170          H  
ATOM   3746 1HB  ASP A 228     176.983 174.273 213.726  1.00 46.090          H  
ATOM   3747 2HB  ASP A 228     176.428 173.121 214.934  1.00 46.090          H  
ATOM   3748  N   VAL A 229     176.806 175.165 216.152  1.00 27.530          N  
ATOM   3749  CA  VAL A 229     177.382 175.517 217.452  1.00 27.020          C  
ATOM   3750  C   VAL A 229     178.612 176.420 217.328  1.00 27.680          C  
ATOM   3751  O   VAL A 229     179.252 176.472 216.269  1.00 28.720          O  
ATOM   3752  CB  VAL A 229     177.696 174.238 218.269  1.00 38.030          C  
ATOM   3753  CG1 VAL A 229     176.422 173.467 218.567  1.00 38.030          C  
ATOM   3754  CG2 VAL A 229     178.613 173.339 217.489  1.00 38.030          C  
ATOM   3755  H   VAL A 229     177.437 174.935 215.407  1.00 33.040          H  
ATOM   3756  HA  VAL A 229     176.627 176.071 218.010  1.00 32.420          H  
ATOM   3757  HB  VAL A 229     178.158 174.526 219.215  1.00 45.640          H  
ATOM   3758 1HG1 VAL A 229     176.660 172.582 219.154  1.00 45.640          H  
ATOM   3759 2HG1 VAL A 229     175.739 174.103 219.133  1.00 45.640          H  
ATOM   3760 3HG1 VAL A 229     175.941 173.157 217.649  1.00 45.640          H  
ATOM   3761 1HG2 VAL A 229     178.831 172.451 218.074  1.00 45.640          H  
ATOM   3762 2HG2 VAL A 229     178.141 173.045 216.564  1.00 45.640          H  
ATOM   3763 3HG2 VAL A 229     179.516 173.856 217.274  1.00 45.640          H  
ATOM   3764  N   TRP A 230     179.002 177.059 218.439  1.00 27.350          N  
ATOM   3765  CA  TRP A 230     180.148 177.965 218.417  1.00 27.510          C  
ATOM   3766  C   TRP A 230     180.927 177.928 219.727  1.00 27.470          C  
ATOM   3767  O   TRP A 230     180.535 177.234 220.672  1.00 27.270          O  
ATOM   3768  CB  TRP A 230     179.653 179.411 218.257  1.00 38.450          C  
ATOM   3769  CG  TRP A 230     178.789 179.682 217.072  1.00 38.450          C  
ATOM   3770  CD1 TRP A 230     179.154 180.166 215.864  1.00 38.450          C  
ATOM   3771  CD2 TRP A 230     177.363 179.501 217.009  1.00 38.450          C  
ATOM   3772  NE1 TRP A 230     178.053 180.298 215.063  1.00 38.450          N  
ATOM   3773  CE2 TRP A 230     176.959 179.894 215.749  1.00 38.450          C  
ATOM   3774  CE3 TRP A 230     176.411 179.046 217.919  1.00 38.450          C  
ATOM   3775  CZ2 TRP A 230     175.653 179.849 215.369  1.00 38.450          C  
ATOM   3776  CZ3 TRP A 230     175.102 178.997 217.540  1.00 38.450          C  
ATOM   3777  CH2 TRP A 230     174.726 179.386 216.300  1.00 38.450          C  
ATOM   3778  H   TRP A 230     178.474 176.939 219.292  1.00 32.820          H  
ATOM   3779  HA  TRP A 230     180.811 177.688 217.598  1.00 33.010          H  
ATOM   3780 1HB  TRP A 230     179.098 179.696 219.153  1.00 46.140          H  
ATOM   3781 2HB  TRP A 230     180.506 180.082 218.192  1.00 46.140          H  
ATOM   3782  HD1 TRP A 230     180.172 180.420 215.574  1.00 46.140          H  
ATOM   3783  HE1 TRP A 230     178.046 180.640 214.115  1.00 46.140          H  
ATOM   3784  HE3 TRP A 230     176.707 178.737 218.902  1.00 46.140          H  
ATOM   3785  HZ2 TRP A 230     175.339 180.166 214.382  1.00 46.140          H  
ATOM   3786  HZ3 TRP A 230     174.368 178.636 218.259  1.00 46.140          H  
ATOM   3787  HH2 TRP A 230     173.674 179.332 216.037  1.00 46.140          H  
ATOM   3788  N   SER A 231     182.014 178.703 219.774  1.00 27.690          N  
ATOM   3789  CA  SER A 231     182.926 178.791 220.914  1.00 27.700          C  
ATOM   3790  C   SER A 231     183.654 180.130 220.931  1.00 27.870          C  
ATOM   3791  O   SER A 231     183.670 180.857 219.930  1.00 27.870          O  
ATOM   3792  CB  SER A 231     183.988 177.696 220.834  1.00 38.780          C  
ATOM   3793  OG  SER A 231     184.850 177.904 219.743  1.00 38.780          O  
ATOM   3794  H   SER A 231     182.256 179.243 218.957  1.00 33.230          H  
ATOM   3795  HA  SER A 231     182.360 178.704 221.839  1.00 33.240          H  
ATOM   3796 1HB  SER A 231     184.575 177.684 221.741  1.00 46.530          H  
ATOM   3797 2HB  SER A 231     183.519 176.726 220.743  1.00 46.530          H  
ATOM   3798  HG  SER A 231     185.626 177.299 219.885  1.00 46.530          H  
ATOM   3799  N   TYR A 232     184.271 180.443 222.071  1.00 28.010          N  
ATOM   3800  CA  TYR A 232     185.119 181.626 222.220  1.00 28.220          C  
ATOM   3801  C   TYR A 232     186.140 181.352 223.315  1.00 28.400          C  
ATOM   3802  O   TYR A 232     185.928 180.479 224.157  1.00 28.560          O  
ATOM   3803  CB  TYR A 232     184.311 182.871 222.612  1.00 39.420          C  
ATOM   3804  CG  TYR A 232     183.749 182.838 224.034  1.00 39.420          C  
ATOM   3805  CD1 TYR A 232     184.496 183.385 225.078  1.00 39.420          C  
ATOM   3806  CD2 TYR A 232     182.515 182.286 224.301  1.00 39.420          C  
ATOM   3807  CE1 TYR A 232     184.012 183.373 226.361  1.00 39.420          C  
ATOM   3808  CE2 TYR A 232     182.037 182.288 225.603  1.00 39.420          C  
ATOM   3809  CZ  TYR A 232     182.776 182.822 226.617  1.00 39.420          C  
ATOM   3810  OH  TYR A 232     182.281 182.819 227.899  1.00 39.420          O  
ATOM   3811  H   TYR A 232     184.181 179.784 222.850  1.00 33.610          H  
ATOM   3812  HA  TYR A 232     185.653 181.807 221.287  1.00 33.860          H  
ATOM   3813 1HB  TYR A 232     184.940 183.755 222.515  1.00 47.310          H  
ATOM   3814 2HB  TYR A 232     183.478 182.989 221.921  1.00 47.310          H  
ATOM   3815  HD1 TYR A 232     185.469 183.827 224.878  1.00 47.310          H  
ATOM   3816  HD2 TYR A 232     181.926 181.864 223.493  1.00 47.310          H  
ATOM   3817  HE1 TYR A 232     184.599 183.802 227.170  1.00 47.310          H  
ATOM   3818  HE2 TYR A 232     181.077 181.875 225.833  1.00 47.310          H  
ATOM   3819  HH  TYR A 232     181.406 182.418 227.905  1.00 47.310          H  
ATOM   3820  N   GLY A 233     187.229 182.113 223.367  1.00 28.410          N  
ATOM   3821  CA  GLY A 233     188.128 181.912 224.494  1.00 28.580          C  
ATOM   3822  C   GLY A 233     188.613 180.473 224.511  1.00 28.550          C  
ATOM   3823  O   GLY A 233     189.248 180.009 223.564  1.00 28.410          O  
ATOM   3824  H   GLY A 233     187.416 182.809 222.659  1.00 34.090          H  
ATOM   3825 1HA  GLY A 233     188.978 182.590 224.418  1.00 34.300          H  
ATOM   3826 2HA  GLY A 233     187.606 182.139 225.422  1.00 34.300          H  
ATOM   3827  N   VAL A 234     188.356 179.795 225.627  1.00 28.720          N  
ATOM   3828  CA  VAL A 234     188.746 178.405 225.840  1.00 28.750          C  
ATOM   3829  C   VAL A 234     187.529 177.529 226.145  1.00 28.880          C  
ATOM   3830  O   VAL A 234     187.639 176.526 226.853  1.00 29.020          O  
ATOM   3831  CB  VAL A 234     189.798 178.283 226.960  1.00 40.240          C  
ATOM   3832  CG1 VAL A 234     191.089 178.959 226.525  1.00 40.240          C  
ATOM   3833  CG2 VAL A 234     189.275 178.916 228.255  1.00 40.240          C  
ATOM   3834  H   VAL A 234     187.818 180.266 226.340  1.00 34.460          H  
ATOM   3835  HA  VAL A 234     189.201 178.030 224.921  1.00 34.500          H  
ATOM   3836  HB  VAL A 234     190.019 177.223 227.127  1.00 48.290          H  
ATOM   3837 1HG1 VAL A 234     191.829 178.848 227.309  1.00 48.290          H  
ATOM   3838 2HG1 VAL A 234     191.450 178.486 225.612  1.00 48.290          H  
ATOM   3839 3HG1 VAL A 234     190.915 180.005 226.338  1.00 48.290          H  
ATOM   3840 1HG2 VAL A 234     190.033 178.809 229.028  1.00 48.290          H  
ATOM   3841 2HG2 VAL A 234     189.068 179.965 228.098  1.00 48.290          H  
ATOM   3842 3HG2 VAL A 234     188.363 178.409 228.570  1.00 48.290          H  
ATOM   3843  N   THR A 235     186.356 177.938 225.654  1.00 28.880          N  
ATOM   3844  CA  THR A 235     185.129 177.170 225.877  1.00 29.060          C  
ATOM   3845  C   THR A 235     184.122 177.223 224.756  1.00 28.870          C  
ATOM   3846  O   THR A 235     183.997 178.215 224.034  1.00 28.460          O  
ATOM   3847  CB  THR A 235     184.370 177.645 227.132  1.00 40.610          C  
ATOM   3848  OG1 THR A 235     183.222 176.762 227.369  1.00 40.610          O  
ATOM   3849  CG2 THR A 235     183.885 179.118 227.003  1.00 40.610          C  
ATOM   3850  H   THR A 235     186.327 178.801 225.100  1.00 34.660          H  
ATOM   3851  HA  THR A 235     185.406 176.125 226.016  1.00 34.870          H  
ATOM   3852  HB  THR A 235     185.044 177.576 227.983  1.00 48.730          H  
ATOM   3853  HG1 THR A 235     182.481 176.911 226.695  1.00 48.730          H  
ATOM   3854 1HG2 THR A 235     183.373 179.412 227.916  1.00 48.730          H  
ATOM   3855 2HG2 THR A 235     184.741 179.773 226.840  1.00 48.730          H  
ATOM   3856 3HG2 THR A 235     183.195 179.220 226.167  1.00 48.730          H  
ATOM   3857  N   VAL A 236     183.356 176.153 224.669  1.00 29.200          N  
ATOM   3858  CA  VAL A 236     182.207 176.054 223.800  1.00 29.160          C  
ATOM   3859  C   VAL A 236     181.111 176.882 224.418  1.00 29.300          C  
ATOM   3860  O   VAL A 236     181.021 176.953 225.652  1.00 29.560          O  
ATOM   3861  CB  VAL A 236     181.812 174.594 223.640  1.00 40.840          C  
ATOM   3862  CG1 VAL A 236     180.491 174.445 222.874  1.00 40.840          C  
ATOM   3863  CG2 VAL A 236     182.974 173.883 222.893  1.00 40.840          C  
ATOM   3864  H   VAL A 236     183.571 175.351 225.269  1.00 35.040          H  
ATOM   3865  HA  VAL A 236     182.446 176.458 222.825  1.00 34.990          H  
ATOM   3866  HB  VAL A 236     181.679 174.167 224.618  1.00 49.010          H  
ATOM   3867 1HG1 VAL A 236     180.248 173.389 222.781  1.00 49.010          H  
ATOM   3868 2HG1 VAL A 236     179.686 174.944 223.412  1.00 49.010          H  
ATOM   3869 3HG1 VAL A 236     180.577 174.880 221.893  1.00 49.010          H  
ATOM   3870 1HG2 VAL A 236     182.757 172.825 222.783  1.00 49.010          H  
ATOM   3871 2HG2 VAL A 236     183.103 174.334 221.918  1.00 49.010          H  
ATOM   3872 3HG2 VAL A 236     183.897 173.996 223.439  1.00 49.010          H  
ATOM   3873  N   TRP A 237     180.408 177.641 223.585  1.00 29.110          N  
ATOM   3874  CA  TRP A 237     179.323 178.475 224.053  1.00 29.180          C  
ATOM   3875  C   TRP A 237     178.447 178.923 222.883  1.00 29.050          C  
ATOM   3876  O   TRP A 237     178.958 179.394 221.865  1.00 28.780          O  
ATOM   3877  CB  TRP A 237     179.873 179.700 224.753  1.00 40.820          C  
ATOM   3878  CG  TRP A 237     178.825 180.478 225.347  1.00 40.820          C  
ATOM   3879  CD1 TRP A 237     178.231 181.525 224.793  1.00 40.820          C  
ATOM   3880  CD2 TRP A 237     178.207 180.289 226.621  1.00 40.820          C  
ATOM   3881  NE1 TRP A 237     177.258 181.996 225.591  1.00 40.820          N  
ATOM   3882  CE2 TRP A 237     177.226 181.261 226.729  1.00 40.820          C  
ATOM   3883  CE3 TRP A 237     178.397 179.380 227.656  1.00 40.820          C  
ATOM   3884  CZ2 TRP A 237     176.413 181.364 227.836  1.00 40.820          C  
ATOM   3885  CZ3 TRP A 237     177.588 179.476 228.778  1.00 40.820          C  
ATOM   3886  CH2 TRP A 237     176.617 180.445 228.866  1.00 40.820          C  
ATOM   3887  H   TRP A 237     180.560 177.550 222.575  1.00 34.930          H  
ATOM   3888  HA  TRP A 237     178.708 177.900 224.745  1.00 35.020          H  
ATOM   3889 1HB  TRP A 237     180.590 179.421 225.521  1.00 48.990          H  
ATOM   3890 2HB  TRP A 237     180.380 180.309 224.025  1.00 48.990          H  
ATOM   3891  HD1 TRP A 237     178.475 181.920 223.823  1.00 48.990          H  
ATOM   3892  HE1 TRP A 237     176.649 182.781 225.301  1.00 48.990          H  
ATOM   3893  HE3 TRP A 237     179.168 178.610 227.583  1.00 48.990          H  
ATOM   3894  HZ2 TRP A 237     175.639 182.128 227.918  1.00 48.990          H  
ATOM   3895  HZ3 TRP A 237     177.741 178.765 229.587  1.00 48.990          H  
ATOM   3896  HH2 TRP A 237     175.995 180.497 229.759  1.00 48.990          H  
ATOM   3897  N   GLU A 238     177.127 178.942 223.062  1.00 29.260          N  
ATOM   3898  CA  GLU A 238     176.220 179.373 221.997  1.00 29.130          C  
ATOM   3899  C   GLU A 238     176.055 180.896 221.856  1.00 28.400          C  
ATOM   3900  O   GLU A 238     174.948 181.432 221.946  1.00 27.610          O  
ATOM   3901  CB  GLU A 238     174.857 178.722 222.217  1.00 40.830          C  
ATOM   3902  CG  GLU A 238     174.875 177.195 222.116  1.00 40.830          C  
ATOM   3903  CD  GLU A 238     175.326 176.483 223.407  1.00 40.830          C  
ATOM   3904  OE1 GLU A 238     175.504 177.141 224.436  1.00 40.830          O  
ATOM   3905  OE2 GLU A 238     175.491 175.284 223.346  1.00 40.830          O  
ATOM   3906  H   GLU A 238     176.720 178.587 223.928  1.00 35.110          H  
ATOM   3907  HA  GLU A 238     176.623 179.003 221.062  1.00 34.960          H  
ATOM   3908 1HB  GLU A 238     174.475 178.998 223.199  1.00 49.000          H  
ATOM   3909 2HB  GLU A 238     174.152 179.094 221.472  1.00 49.000          H  
ATOM   3910 1HG  GLU A 238     173.872 176.853 221.860  1.00 49.000          H  
ATOM   3911 2HG  GLU A 238     175.541 176.910 221.299  1.00 49.000          H  
ATOM   3912  N   LEU A 239     177.169 181.540 221.542  1.00 28.400          N  
ATOM   3913  CA  LEU A 239     177.335 182.980 221.326  1.00 28.320          C  
ATOM   3914  C   LEU A 239     176.874 183.918 222.461  1.00 28.740          C  
ATOM   3915  O   LEU A 239     176.357 183.514 223.510  1.00 29.110          O  
ATOM   3916  CB  LEU A 239     176.607 183.368 220.032  1.00 39.680          C  
ATOM   3917  CG  LEU A 239     177.106 182.663 218.746  1.00 39.680          C  
ATOM   3918  CD1 LEU A 239     176.219 183.057 217.590  1.00 39.680          C  
ATOM   3919  CD2 LEU A 239     178.553 183.010 218.435  1.00 39.680          C  
ATOM   3920  H   LEU A 239     177.991 180.934 221.486  1.00 34.080          H  
ATOM   3921  HA  LEU A 239     178.398 183.161 221.204  1.00 33.980          H  
ATOM   3922 1HB  LEU A 239     175.548 183.141 220.148  1.00 47.620          H  
ATOM   3923 2HB  LEU A 239     176.703 184.440 219.880  1.00 47.620          H  
ATOM   3924  HG  LEU A 239     177.024 181.600 218.884  1.00 47.620          H  
ATOM   3925 1HD1 LEU A 239     176.547 182.547 216.691  1.00 47.620          H  
ATOM   3926 2HD1 LEU A 239     175.188 182.775 217.808  1.00 47.620          H  
ATOM   3927 3HD1 LEU A 239     176.277 184.130 217.434  1.00 47.620          H  
ATOM   3928 1HD2 LEU A 239     178.835 182.489 217.538  1.00 47.620          H  
ATOM   3929 2HD2 LEU A 239     178.651 184.083 218.280  1.00 47.620          H  
ATOM   3930 3HD2 LEU A 239     179.212 182.699 219.235  1.00 47.620          H  
ATOM   3931  N   MET A 240     177.206 185.203 222.299  1.00 28.700          N  
ATOM   3932  CA  MET A 240     176.881 186.211 223.302  1.00 29.130          C  
ATOM   3933  C   MET A 240     176.364 187.482 222.636  1.00 28.580          C  
ATOM   3934  O   MET A 240     175.158 187.671 222.475  1.00 27.620          O  
ATOM   3935  CB  MET A 240     178.138 186.512 224.132  1.00 40.610          C  
ATOM   3936  CG  MET A 240     178.640 185.344 224.995  1.00 40.610          C  
ATOM   3937  SD  MET A 240     180.043 185.765 226.051  1.00 40.610          S  
ATOM   3938  CE  MET A 240     181.387 185.885 224.867  1.00 40.610          C  
ATOM   3939  H   MET A 240     177.627 185.503 221.431  1.00 34.440          H  
ATOM   3940  HA  MET A 240     176.093 185.836 223.954  1.00 34.960          H  
ATOM   3941 1HB  MET A 240     178.949 186.778 223.467  1.00 48.730          H  
ATOM   3942 2HB  MET A 240     177.953 187.366 224.785  1.00 48.730          H  
ATOM   3943 1HG  MET A 240     177.826 184.988 225.624  1.00 48.730          H  
ATOM   3944 2HG  MET A 240     178.945 184.521 224.354  1.00 48.730          H  
ATOM   3945 1HE  MET A 240     182.313 186.120 225.392  1.00 48.730          H  
ATOM   3946 2HE  MET A 240     181.499 184.944 224.347  1.00 48.730          H  
ATOM   3947 3HE  MET A 240     181.179 186.670 224.145  1.00 48.730          H  
ATOM   3948  N   THR A 241     177.300 188.330 222.208  1.00 29.210          N  
ATOM   3949  CA  THR A 241     177.008 189.571 221.515  1.00 29.240          C  
ATOM   3950  C   THR A 241     177.948 189.634 220.332  1.00 29.670          C  
ATOM   3951  O   THR A 241     178.892 188.845 220.244  1.00 30.760          O  
ATOM   3952  CB  THR A 241     177.197 190.818 222.415  1.00 40.920          C  
ATOM   3953  OG1 THR A 241     178.591 190.987 222.749  1.00 40.920          O  
ATOM   3954  CG2 THR A 241     176.407 190.643 223.700  1.00 40.920          C  
ATOM   3955  H   THR A 241     178.273 188.123 222.367  1.00 35.050          H  
ATOM   3956  HA  THR A 241     175.984 189.554 221.145  1.00 35.090          H  
ATOM   3957  HB  THR A 241     176.834 191.704 221.889  1.00 49.110          H  
ATOM   3958  HG1 THR A 241     179.082 191.275 221.967  1.00 49.110          H  
ATOM   3959 1HG2 THR A 241     176.519 191.525 224.326  1.00 49.110          H  
ATOM   3960 2HG2 THR A 241     175.368 190.503 223.450  1.00 49.110          H  
ATOM   3961 3HG2 THR A 241     176.761 189.776 224.243  1.00 49.110          H  
ATOM   3962  N   PHE A 242     177.732 190.577 219.434  1.00 28.880          N  
ATOM   3963  CA  PHE A 242     178.631 190.743 218.304  1.00 29.250          C  
ATOM   3964  C   PHE A 242     179.180 192.152 218.199  1.00 29.640          C  
ATOM   3965  O   PHE A 242     178.611 193.100 218.743  1.00 29.550          O  
ATOM   3966  CB  PHE A 242     177.955 190.305 217.003  1.00 40.800          C  
ATOM   3967  CG  PHE A 242     176.665 191.017 216.657  1.00 40.800          C  
ATOM   3968  CD1 PHE A 242     176.646 192.218 215.965  1.00 40.800          C  
ATOM   3969  CD2 PHE A 242     175.451 190.437 216.992  1.00 40.800          C  
ATOM   3970  CE1 PHE A 242     175.456 192.828 215.628  1.00 40.800          C  
ATOM   3971  CE2 PHE A 242     174.264 191.041 216.651  1.00 40.800          C  
ATOM   3972  CZ  PHE A 242     174.265 192.240 215.969  1.00 40.800          C  
ATOM   3973  H   PHE A 242     176.940 191.199 219.530  1.00 34.660          H  
ATOM   3974  HA  PHE A 242     179.485 190.081 218.452  1.00 35.100          H  
ATOM   3975 1HB  PHE A 242     178.649 190.463 216.174  1.00 48.960          H  
ATOM   3976 2HB  PHE A 242     177.753 189.238 217.050  1.00 48.960          H  
ATOM   3977  HD1 PHE A 242     177.579 192.684 215.682  1.00 48.960          H  
ATOM   3978  HD2 PHE A 242     175.445 189.483 217.528  1.00 48.960          H  
ATOM   3979  HE1 PHE A 242     175.464 193.778 215.077  1.00 48.960          H  
ATOM   3980  HE2 PHE A 242     173.322 190.568 216.916  1.00 48.960          H  
ATOM   3981  HZ  PHE A 242     173.326 192.717 215.696  1.00 48.960          H  
ATOM   3982  N   GLY A 243     180.315 192.264 217.512  1.00 30.120          N  
ATOM   3983  CA  GLY A 243     180.983 193.531 217.259  1.00 30.560          C  
ATOM   3984  C   GLY A 243     180.641 194.057 215.878  1.00 30.600          C  
ATOM   3985  O   GLY A 243     179.539 193.856 215.379  1.00 30.720          O  
ATOM   3986  H   GLY A 243     180.727 191.424 217.130  1.00 36.140          H  
ATOM   3987 1HA  GLY A 243     180.685 194.258 218.015  1.00 36.670          H  
ATOM   3988 2HA  GLY A 243     182.061 193.399 217.347  1.00 36.670          H  
ATOM   3989  N   SER A 244     181.588 194.743 215.247  1.00 30.560          N  
ATOM   3990  CA  SER A 244     181.334 195.356 213.948  1.00 30.520          C  
ATOM   3991  C   SER A 244     180.990 194.378 212.821  1.00 30.880          C  
ATOM   3992  O   SER A 244     180.295 194.756 211.872  1.00 30.050          O  
ATOM   3993  CB  SER A 244     182.545 196.162 213.539  1.00 42.740          C  
ATOM   3994  OG  SER A 244     183.650 195.323 213.328  1.00 42.740          O  
ATOM   3995  H   SER A 244     182.495 194.872 215.673  1.00 36.670          H  
ATOM   3996  HA  SER A 244     180.488 196.036 214.063  1.00 36.620          H  
ATOM   3997 1HB  SER A 244     182.321 196.711 212.625  1.00 51.290          H  
ATOM   3998 2HB  SER A 244     182.778 196.892 214.312  1.00 51.290          H  
ATOM   3999  HG  SER A 244     184.370 195.898 213.046  1.00 51.290          H  
ATOM   4000  N   LYS A 245     181.427 193.117 212.914  1.00 32.140          N  
ATOM   4001  CA  LYS A 245     181.106 192.178 211.855  1.00 32.660          C  
ATOM   4002  C   LYS A 245     180.821 190.732 212.310  1.00 32.920          C  
ATOM   4003  O   LYS A 245     181.738 190.038 212.752  1.00 33.620          O  
ATOM   4004  CB  LYS A 245     182.270 192.181 210.858  1.00 45.520          C  
ATOM   4005  CG  LYS A 245     182.181 191.181 209.713  1.00 45.520          C  
ATOM   4006  CD  LYS A 245     181.021 191.460 208.779  1.00 45.520          C  
ATOM   4007  CE  LYS A 245     181.016 190.495 207.605  1.00 45.520          C  
ATOM   4008  NZ  LYS A 245     180.783 189.082 208.038  1.00 45.520          N  
ATOM   4009  H   LYS A 245     182.019 192.836 213.683  1.00 38.570          H  
ATOM   4010  HA  LYS A 245     180.254 192.574 211.322  1.00 39.190          H  
ATOM   4011 1HB  LYS A 245     182.358 193.176 210.420  1.00 54.620          H  
ATOM   4012 2HB  LYS A 245     183.197 191.983 211.394  1.00 54.620          H  
ATOM   4013 1HG  LYS A 245     183.106 191.229 209.139  1.00 54.620          H  
ATOM   4014 2HG  LYS A 245     182.086 190.175 210.115  1.00 54.620          H  
ATOM   4015 1HD  LYS A 245     180.080 191.322 209.307  1.00 54.620          H  
ATOM   4016 2HD  LYS A 245     181.069 192.483 208.412  1.00 54.620          H  
ATOM   4017 1HE  LYS A 245     180.218 190.786 206.923  1.00 54.620          H  
ATOM   4018 2HE  LYS A 245     181.968 190.551 207.082  1.00 54.620          H  
ATOM   4019 1HZ  LYS A 245     180.771 188.482 207.231  1.00 54.620          H  
ATOM   4020 2HZ  LYS A 245     181.504 188.763 208.669  1.00 54.620          H  
ATOM   4021 3HZ  LYS A 245     179.890 188.986 208.535  1.00 54.620          H  
ATOM   4022  N   PRO A 246     179.548 190.279 212.252  1.00 32.360          N  
ATOM   4023  CA  PRO A 246     179.077 188.920 212.503  1.00 32.680          C  
ATOM   4024  C   PRO A 246     179.609 187.999 211.409  1.00 33.950          C  
ATOM   4025  O   PRO A 246     179.837 188.472 210.295  1.00 34.480          O  
ATOM   4026  CB  PRO A 246     177.554 189.044 212.445  1.00 49.020          C  
ATOM   4027  CG  PRO A 246     177.268 190.506 212.677  1.00 49.020          C  
ATOM   4028  CD  PRO A 246     178.440 191.249 212.078  1.00 49.020          C  
ATOM   4029  HA  PRO A 246     179.419 188.589 213.495  1.00 39.220          H  
ATOM   4030 1HB  PRO A 246     177.193 188.677 211.476  1.00 58.820          H  
ATOM   4031 2HB  PRO A 246     177.104 188.402 213.218  1.00 58.820          H  
ATOM   4032 1HG  PRO A 246     176.310 190.792 212.226  1.00 58.820          H  
ATOM   4033 2HG  PRO A 246     177.166 190.684 213.740  1.00 58.820          H  
ATOM   4034 1HD  PRO A 246     178.257 191.461 211.010  1.00 58.820          H  
ATOM   4035 2HD  PRO A 246     178.603 192.168 212.684  1.00 58.820          H  
ATOM   4036  N   TYR A 247     179.713 186.701 211.704  1.00 34.460          N  
ATOM   4037  CA  TYR A 247     180.147 185.633 210.778  1.00 35.670          C  
ATOM   4038  C   TYR A 247     179.815 185.858 209.287  1.00 35.790          C  
ATOM   4039  O   TYR A 247     180.530 186.593 208.601  1.00 35.940          O  
ATOM   4040  CB  TYR A 247     179.562 184.302 211.242  1.00 49.450          C  
ATOM   4041  CG  TYR A 247     180.068 183.897 212.595  1.00 49.450          C  
ATOM   4042  CD1 TYR A 247     179.258 184.070 213.701  1.00 49.450          C  
ATOM   4043  CD2 TYR A 247     181.347 183.391 212.745  1.00 49.450          C  
ATOM   4044  CE1 TYR A 247     179.716 183.737 214.944  1.00 49.450          C  
ATOM   4045  CE2 TYR A 247     181.810 183.054 213.997  1.00 49.450          C  
ATOM   4046  CZ  TYR A 247     181.001 183.226 215.097  1.00 49.450          C  
ATOM   4047  OH  TYR A 247     181.475 182.914 216.354  1.00 49.450          O  
ATOM   4048  H   TYR A 247     179.503 186.423 212.654  1.00 41.350          H  
ATOM   4049  HA  TYR A 247     181.233 185.564 210.849  1.00 42.800          H  
ATOM   4050 1HB  TYR A 247     178.476 184.369 211.293  1.00 59.340          H  
ATOM   4051 2HB  TYR A 247     179.810 183.528 210.531  1.00 59.340          H  
ATOM   4052  HD1 TYR A 247     178.252 184.477 213.587  1.00 59.340          H  
ATOM   4053  HD2 TYR A 247     181.990 183.262 211.875  1.00 59.340          H  
ATOM   4054  HE1 TYR A 247     179.075 183.885 215.799  1.00 59.340          H  
ATOM   4055  HE2 TYR A 247     182.819 182.659 214.117  1.00 59.340          H  
ATOM   4056  HH  TYR A 247     180.776 183.018 217.004  1.00 59.340          H  
ATOM   4057  N   ASP A 248     178.798 185.161 208.741  1.00 35.790          N  
ATOM   4058  CA  ASP A 248     178.495 185.347 207.314  1.00 35.940          C  
ATOM   4059  C   ASP A 248     176.988 185.330 206.978  1.00 36.130          C  
ATOM   4060  O   ASP A 248     176.615 185.064 205.839  1.00 36.300          O  
ATOM   4061  CB  ASP A 248     179.214 184.249 206.496  1.00 50.260          C  
ATOM   4062  CG  ASP A 248     179.383 184.518 204.968  1.00 50.260          C  
ATOM   4063  OD1 ASP A 248     179.591 185.652 204.590  1.00 50.260          O  
ATOM   4064  OD2 ASP A 248     179.349 183.564 204.210  1.00 50.260          O  
ATOM   4065  H   ASP A 248     178.238 184.525 209.298  1.00 42.950          H  
ATOM   4066  HA  ASP A 248     178.886 186.316 207.007  1.00 43.130          H  
ATOM   4067 1HB  ASP A 248     180.199 184.073 206.921  1.00 60.310          H  
ATOM   4068 2HB  ASP A 248     178.659 183.332 206.593  1.00 60.310          H  
ATOM   4069  N   GLY A 249     176.104 185.624 207.944  1.00 36.120          N  
ATOM   4070  CA  GLY A 249     174.670 185.621 207.634  1.00 36.320          C  
ATOM   4071  C   GLY A 249     174.031 187.004 207.747  1.00 35.730          C  
ATOM   4072  O   GLY A 249     172.810 187.141 207.640  1.00 34.820          O  
ATOM   4073  H   GLY A 249     176.401 185.840 208.883  1.00 43.340          H  
ATOM   4074 1HA  GLY A 249     174.512 185.230 206.629  1.00 43.580          H  
ATOM   4075 2HA  GLY A 249     174.163 184.938 208.312  1.00 43.580          H  
ATOM   4076  N   ILE A 250     174.857 188.009 208.018  1.00 36.280          N  
ATOM   4077  CA  ILE A 250     174.406 189.376 208.214  1.00 35.880          C  
ATOM   4078  C   ILE A 250     175.228 190.384 207.403  1.00 35.860          C  
ATOM   4079  O   ILE A 250     176.391 190.599 207.727  1.00 36.440          O  
ATOM   4080  CB  ILE A 250     174.500 189.744 209.717  1.00 50.390          C  
ATOM   4081  CG1 ILE A 250     173.589 188.794 210.572  1.00 50.390          C  
ATOM   4082  CG2 ILE A 250     174.180 191.183 209.932  1.00 50.390          C  
ATOM   4083  CD1 ILE A 250     173.710 188.955 212.096  1.00 50.390          C  
ATOM   4084  H   ILE A 250     175.844 187.802 208.067  1.00 43.540          H  
ATOM   4085  HA  ILE A 250     173.360 189.431 207.938  1.00 43.060          H  
ATOM   4086  HB  ILE A 250     175.518 189.575 210.048  1.00 60.470          H  
ATOM   4087 1HG1 ILE A 250     172.552 188.960 210.282  1.00 60.470          H  
ATOM   4088 2HG1 ILE A 250     173.846 187.770 210.352  1.00 60.470          H  
ATOM   4089 1HG2 ILE A 250     174.291 191.425 210.966  1.00 60.470          H  
ATOM   4090 2HG2 ILE A 250     174.860 191.790 209.377  1.00 60.470          H  
ATOM   4091 3HG2 ILE A 250     173.158 191.394 209.613  1.00 60.470          H  
ATOM   4092 1HD1 ILE A 250     173.043 188.242 212.579  1.00 60.470          H  
ATOM   4093 2HD1 ILE A 250     174.723 188.757 212.409  1.00 60.470          H  
ATOM   4094 3HD1 ILE A 250     173.431 189.954 212.403  1.00 60.470          H  
ATOM   4095  N   PRO A 251     174.699 190.994 206.327  1.00 35.130          N  
ATOM   4096  CA  PRO A 251     175.371 192.037 205.554  1.00 34.670          C  
ATOM   4097  C   PRO A 251     175.906 193.142 206.474  1.00 33.670          C  
ATOM   4098  O   PRO A 251     177.052 193.579 206.360  1.00 33.520          O  
ATOM   4099  CB  PRO A 251     174.246 192.524 204.637  1.00 52.010          C  
ATOM   4100  CG  PRO A 251     173.387 191.281 204.435  1.00 52.010          C  
ATOM   4101  CD  PRO A 251     173.380 190.602 205.804  1.00 52.010          C  
ATOM   4102  HA  PRO A 251     176.192 191.588 204.973  1.00 41.600          H  
ATOM   4103 1HB  PRO A 251     173.706 193.361 205.104  1.00 62.410          H  
ATOM   4104 2HB  PRO A 251     174.672 192.905 203.696  1.00 62.410          H  
ATOM   4105 1HG  PRO A 251     172.378 191.564 204.092  1.00 62.410          H  
ATOM   4106 2HG  PRO A 251     173.821 190.642 203.649  1.00 62.410          H  
ATOM   4107 1HD  PRO A 251     172.569 191.006 206.434  1.00 62.410          H  
ATOM   4108 2HD  PRO A 251     173.314 189.503 205.680  1.00 62.410          H  
ATOM   4109  N   ALA A 252     175.036 193.575 207.394  1.00 32.970          N  
ATOM   4110  CA  ALA A 252     175.334 194.579 208.405  1.00 31.960          C  
ATOM   4111  C   ALA A 252     174.225 194.574 209.450  1.00 31.320          C  
ATOM   4112  O   ALA A 252     173.071 194.293 209.116  1.00 31.360          O  
ATOM   4113  CB  ALA A 252     175.457 195.953 207.776  1.00 45.150          C  
ATOM   4114  H   ALA A 252     174.103 193.191 207.391  1.00 39.560          H  
ATOM   4115  HA  ALA A 252     176.271 194.312 208.896  1.00 38.350          H  
ATOM   4116 1HB  ALA A 252     175.681 196.687 208.548  1.00 54.180          H  
ATOM   4117 2HB  ALA A 252     176.257 195.949 207.037  1.00 54.180          H  
ATOM   4118 3HB  ALA A 252     174.517 196.212 207.292  1.00 54.180          H  
ATOM   4119  N   SER A 253     174.542 194.931 210.694  1.00 30.740          N  
ATOM   4120  CA  SER A 253     173.502 195.073 211.716  1.00 30.160          C  
ATOM   4121  C   SER A 253     173.993 195.841 212.928  1.00 29.810          C  
ATOM   4122  O   SER A 253     175.198 196.015 213.127  1.00 29.530          O  
ATOM   4123  CB  SER A 253     173.006 193.732 212.197  1.00 42.460          C  
ATOM   4124  OG  SER A 253     173.995 193.090 212.933  1.00 42.460          O  
ATOM   4125  H   SER A 253     175.503 195.124 210.942  1.00 36.890          H  
ATOM   4126  HA  SER A 253     172.666 195.623 211.280  1.00 36.190          H  
ATOM   4127 1HB  SER A 253     172.126 193.872 212.821  1.00 50.950          H  
ATOM   4128 2HB  SER A 253     172.705 193.125 211.359  1.00 50.950          H  
ATOM   4129  HG  SER A 253     173.676 192.198 213.087  1.00 50.950          H  
ATOM   4130  N   GLU A 254     173.042 196.273 213.749  1.00 29.930          N  
ATOM   4131  CA  GLU A 254     173.306 196.912 215.028  1.00 29.830          C  
ATOM   4132  C   GLU A 254     172.111 196.704 215.942  1.00 29.610          C  
ATOM   4133  O   GLU A 254     170.967 196.844 215.492  1.00 29.010          O  
ATOM   4134  CB  GLU A 254     173.563 198.414 214.852  1.00 41.800          C  
ATOM   4135  CG  GLU A 254     173.918 199.162 216.149  1.00 41.800          C  
ATOM   4136  CD  GLU A 254     174.235 200.616 215.928  1.00 41.800          C  
ATOM   4137  OE1 GLU A 254     174.175 201.064 214.809  1.00 41.800          O  
ATOM   4138  OE2 GLU A 254     174.545 201.281 216.886  1.00 41.800          O  
ATOM   4139  H   GLU A 254     172.080 196.119 213.484  1.00 35.920          H  
ATOM   4140  HA  GLU A 254     174.180 196.447 215.485  1.00 35.800          H  
ATOM   4141 1HB  GLU A 254     174.382 198.561 214.148  1.00 50.160          H  
ATOM   4142 2HB  GLU A 254     172.677 198.886 214.428  1.00 50.160          H  
ATOM   4143 1HG  GLU A 254     173.076 199.104 216.840  1.00 50.160          H  
ATOM   4144 2HG  GLU A 254     174.771 198.675 216.618  1.00 50.160          H  
ATOM   4145  N   ILE A 255     172.366 196.389 217.213  1.00 30.150          N  
ATOM   4146  CA  ILE A 255     171.275 196.252 218.169  1.00 30.110          C  
ATOM   4147  C   ILE A 255     171.161 197.506 219.025  1.00 29.240          C  
ATOM   4148  O   ILE A 255     170.135 198.196 219.006  1.00 28.670          O  
ATOM   4149  CB  ILE A 255     171.454 195.024 219.085  1.00 42.170          C  
ATOM   4150  CG1 ILE A 255     171.439 193.749 218.221  1.00 42.170          C  
ATOM   4151  CG2 ILE A 255     170.304 194.997 220.156  1.00 42.170          C  
ATOM   4152  CD1 ILE A 255     171.867 192.497 218.943  1.00 42.170          C  
ATOM   4153  H   ILE A 255     173.327 196.272 217.505  1.00 36.180          H  
ATOM   4154  HA  ILE A 255     170.357 196.105 217.623  1.00 36.130          H  
ATOM   4155  HB  ILE A 255     172.416 195.070 219.593  1.00 50.600          H  
ATOM   4156 1HG1 ILE A 255     170.426 193.596 217.848  1.00 50.600          H  
ATOM   4157 2HG1 ILE A 255     172.098 193.893 217.374  1.00 50.600          H  
ATOM   4158 1HG2 ILE A 255     170.414 194.136 220.813  1.00 50.600          H  
ATOM   4159 2HG2 ILE A 255     170.325 195.891 220.773  1.00 50.600          H  
ATOM   4160 3HG2 ILE A 255     169.340 194.939 219.650  1.00 50.600          H  
ATOM   4161 1HD1 ILE A 255     171.818 191.660 218.261  1.00 50.600          H  
ATOM   4162 2HD1 ILE A 255     172.892 192.619 219.300  1.00 50.600          H  
ATOM   4163 3HD1 ILE A 255     171.212 192.297 219.786  1.00 50.600          H  
ATOM   4164  N   SER A 256     172.228 197.789 219.770  1.00 29.170          N  
ATOM   4165  CA  SER A 256     172.280 198.919 220.681  1.00 28.390          C  
ATOM   4166  C   SER A 256     173.667 199.104 221.239  1.00 28.470          C  
ATOM   4167  O   SER A 256     174.443 198.148 221.329  1.00 29.200          O  
ATOM   4168  CB  SER A 256     171.355 198.737 221.852  1.00 40.060          C  
ATOM   4169  OG  SER A 256     171.416 199.863 222.698  1.00 40.060          O  
ATOM   4170  H   SER A 256     173.031 197.185 219.721  1.00 35.000          H  
ATOM   4171  HA  SER A 256     172.003 199.823 220.138  1.00 34.070          H  
ATOM   4172 1HB  SER A 256     170.367 198.595 221.492  1.00 48.070          H  
ATOM   4173 2HB  SER A 256     171.633 197.845 222.412  1.00 48.070          H  
ATOM   4174  HG  SER A 256     172.230 199.757 223.252  1.00 48.070          H  
ATOM   4175  N   SER A 257     173.991 200.326 221.625  1.00 27.740          N  
ATOM   4176  CA  SER A 257     175.205 200.521 222.387  1.00 27.830          C  
ATOM   4177  C   SER A 257     174.897 199.940 223.764  1.00 27.520          C  
ATOM   4178  O   SER A 257     173.722 199.782 224.120  1.00 26.970          O  
ATOM   4179  CB  SER A 257     175.557 201.995 222.463  1.00 38.930          C  
ATOM   4180  OG  SER A 257     174.601 202.698 223.212  1.00 38.930          O  
ATOM   4181  H   SER A 257     173.358 201.101 221.473  1.00 33.290          H  
ATOM   4182  HA  SER A 257     176.026 199.962 221.934  1.00 33.400          H  
ATOM   4183 1HB  SER A 257     176.539 202.113 222.918  1.00 46.710          H  
ATOM   4184 2HB  SER A 257     175.609 202.408 221.457  1.00 46.710          H  
ATOM   4185  HG  SER A 257     174.884 203.616 223.226  1.00 46.710          H  
ATOM   4186  N   ILE A 258     175.918 199.624 224.554  1.00 27.870          N  
ATOM   4187  CA  ILE A 258     175.654 199.071 225.878  1.00 27.660          C  
ATOM   4188  C   ILE A 258     176.206 199.968 226.975  1.00 27.690          C  
ATOM   4189  O   ILE A 258     177.373 200.342 226.961  1.00 27.690          O  
ATOM   4190  CB  ILE A 258     176.184 197.621 225.989  1.00 38.810          C  
ATOM   4191  CG1 ILE A 258     175.456 196.727 224.918  1.00 38.810          C  
ATOM   4192  CG2 ILE A 258     175.950 197.083 227.393  1.00 38.810          C  
ATOM   4193  CD1 ILE A 258     175.975 195.301 224.767  1.00 38.810          C  
ATOM   4194  H   ILE A 258     176.868 199.765 224.239  1.00 33.440          H  
ATOM   4195  HA  ILE A 258     174.574 199.016 226.020  1.00 33.190          H  
ATOM   4196  HB  ILE A 258     177.244 197.608 225.763  1.00 46.570          H  
ATOM   4197 1HG1 ILE A 258     174.397 196.683 225.165  1.00 46.570          H  
ATOM   4198 2HG1 ILE A 258     175.557 197.203 223.945  1.00 46.570          H  
ATOM   4199 1HG2 ILE A 258     176.319 196.075 227.474  1.00 46.570          H  
ATOM   4200 2HG2 ILE A 258     176.472 197.703 228.118  1.00 46.570          H  
ATOM   4201 3HG2 ILE A 258     174.879 197.092 227.609  1.00 46.570          H  
ATOM   4202 1HD1 ILE A 258     175.397 194.796 223.987  1.00 46.570          H  
ATOM   4203 2HD1 ILE A 258     177.022 195.322 224.480  1.00 46.570          H  
ATOM   4204 3HD1 ILE A 258     175.858 194.751 225.698  1.00 46.570          H  
ATOM   4205  N   LEU A 259     175.348 200.315 227.929  1.00 27.770          N  
ATOM   4206  CA  LEU A 259     175.712 201.190 229.037  1.00 27.920          C  
ATOM   4207  C   LEU A 259     176.802 200.540 229.866  1.00 27.930          C  
ATOM   4208  O   LEU A 259     176.772 199.326 230.056  1.00 27.870          O  
ATOM   4209  CB  LEU A 259     174.543 201.412 230.004  1.00 39.030          C  
ATOM   4210  CG  LEU A 259     174.693 202.659 230.915  1.00 39.030          C  
ATOM   4211  CD1 LEU A 259     174.423 203.850 230.068  1.00 39.030          C  
ATOM   4212  CD2 LEU A 259     173.814 202.620 232.172  1.00 39.030          C  
ATOM   4213  H   LEU A 259     174.404 199.965 227.856  1.00 33.320          H  
ATOM   4214  HA  LEU A 259     176.099 202.121 228.637  1.00 33.500          H  
ATOM   4215 1HB  LEU A 259     173.656 201.540 229.410  1.00 46.830          H  
ATOM   4216 2HB  LEU A 259     174.425 200.531 230.637  1.00 46.830          H  
ATOM   4217  HG  LEU A 259     175.705 202.734 231.234  1.00 46.830          H  
ATOM   4218 1HD1 LEU A 259     174.547 204.682 230.647  1.00 46.830          H  
ATOM   4219 2HD1 LEU A 259     175.082 203.916 229.220  1.00 46.830          H  
ATOM   4220 3HD1 LEU A 259     173.408 203.813 229.725  1.00 46.830          H  
ATOM   4221 1HD2 LEU A 259     173.983 203.506 232.764  1.00 46.830          H  
ATOM   4222 2HD2 LEU A 259     172.806 202.598 231.919  1.00 46.830          H  
ATOM   4223 3HD2 LEU A 259     174.066 201.743 232.766  1.00 46.830          H  
ATOM   4224  N   GLU A 260     177.771 201.328 230.340  1.00 28.040          N  
ATOM   4225  CA  GLU A 260     178.834 200.789 231.195  1.00 28.110          C  
ATOM   4226  C   GLU A 260     179.587 199.598 230.576  1.00 28.050          C  
ATOM   4227  O   GLU A 260     179.980 198.664 231.286  1.00 28.080          O  
ATOM   4228  CB  GLU A 260     178.259 200.330 232.555  1.00 39.330          C  
ATOM   4229  CG  GLU A 260     177.615 201.397 233.432  1.00 39.330          C  
ATOM   4230  CD  GLU A 260     177.117 200.850 234.792  1.00 39.330          C  
ATOM   4231  OE1 GLU A 260     176.968 199.642 234.951  1.00 39.330          O  
ATOM   4232  OE2 GLU A 260     176.898 201.652 235.670  1.00 39.330          O  
ATOM   4233  H   GLU A 260     177.751 202.342 230.151  1.00 33.650          H  
ATOM   4234  HA  GLU A 260     179.553 201.591 231.374  1.00 33.730          H  
ATOM   4235 1HB  GLU A 260     177.505 199.579 232.390  1.00 47.190          H  
ATOM   4236 2HB  GLU A 260     179.054 199.872 233.142  1.00 47.190          H  
ATOM   4237 1HG  GLU A 260     178.336 202.196 233.606  1.00 47.190          H  
ATOM   4238 2HG  GLU A 260     176.783 201.817 232.912  1.00 47.190          H  
ATOM   4239  N   LYS A 261     179.840 199.650 229.270  1.00 28.050          N  
ATOM   4240  CA  LYS A 261     180.586 198.603 228.596  1.00 28.150          C  
ATOM   4241  C   LYS A 261     181.357 199.144 227.390  1.00 28.390          C  
ATOM   4242  O   LYS A 261     180.826 199.930 226.599  1.00 28.340          O  
ATOM   4243  CB  LYS A 261     179.626 197.499 228.150  1.00 39.370          C  
ATOM   4244  CG  LYS A 261     180.288 196.241 227.569  1.00 39.370          C  
ATOM   4245  CD  LYS A 261     179.249 195.175 227.236  1.00 39.370          C  
ATOM   4246  CE  LYS A 261     179.894 193.898 226.708  1.00 39.370          C  
ATOM   4247  NZ  LYS A 261     178.876 192.869 226.348  1.00 39.370          N  
ATOM   4248  H   LYS A 261     179.482 200.427 228.726  1.00 33.660          H  
ATOM   4249  HA  LYS A 261     181.308 198.187 229.298  1.00 33.780          H  
ATOM   4250 1HB  LYS A 261     179.000 197.204 228.995  1.00 47.240          H  
ATOM   4251 2HB  LYS A 261     178.965 197.907 227.393  1.00 47.240          H  
ATOM   4252 1HG  LYS A 261     180.820 196.495 226.654  1.00 47.240          H  
ATOM   4253 2HG  LYS A 261     181.000 195.839 228.288  1.00 47.240          H  
ATOM   4254 1HD  LYS A 261     178.663 194.943 228.128  1.00 47.240          H  
ATOM   4255 2HD  LYS A 261     178.579 195.562 226.477  1.00 47.240          H  
ATOM   4256 1HE  LYS A 261     180.489 194.132 225.827  1.00 47.240          H  
ATOM   4257 2HE  LYS A 261     180.548 193.489 227.478  1.00 47.240          H  
ATOM   4258 1HZ  LYS A 261     179.334 192.036 226.007  1.00 47.240          H  
ATOM   4259 2HZ  LYS A 261     178.320 192.640 227.160  1.00 47.240          H  
ATOM   4260 3HZ  LYS A 261     178.272 193.236 225.626  1.00 47.240          H  
ATOM   4261  N   GLY A 262     182.596 198.681 227.216  1.00 28.680          N  
ATOM   4262  CA  GLY A 262     183.394 199.021 226.035  1.00 29.000          C  
ATOM   4263  C   GLY A 262     183.600 200.515 225.888  1.00 29.070          C  
ATOM   4264  O   GLY A 262     184.034 201.199 226.818  1.00 29.120          O  
ATOM   4265  H   GLY A 262     182.986 198.060 227.912  1.00 34.420          H  
ATOM   4266 1HA  GLY A 262     184.363 198.525 226.098  1.00 34.800          H  
ATOM   4267 2HA  GLY A 262     182.901 198.637 225.141  1.00 34.800          H  
ATOM   4268  N   GLU A 263     183.242 201.033 224.720  1.00 29.090          N  
ATOM   4269  CA  GLU A 263     183.370 202.447 224.391  1.00 29.190          C  
ATOM   4270  C   GLU A 263     182.565 203.336 225.339  1.00 29.140          C  
ATOM   4271  O   GLU A 263     182.842 204.528 225.474  1.00 29.450          O  
ATOM   4272  CB  GLU A 263     182.913 202.694 222.948  1.00 40.830          C  
ATOM   4273  CG  GLU A 263     183.789 202.038 221.861  1.00 40.830          C  
ATOM   4274  CD  GLU A 263     183.455 200.581 221.574  1.00 40.830          C  
ATOM   4275  OE1 GLU A 263     182.756 199.976 222.362  1.00 40.830          O  
ATOM   4276  OE2 GLU A 263     183.902 200.080 220.575  1.00 40.830          O  
ATOM   4277  H   GLU A 263     182.880 200.406 223.996  1.00 34.910          H  
ATOM   4278  HA  GLU A 263     184.421 202.723 224.478  1.00 35.030          H  
ATOM   4279 1HB  GLU A 263     181.893 202.324 222.827  1.00 48.990          H  
ATOM   4280 2HB  GLU A 263     182.891 203.766 222.756  1.00 48.990          H  
ATOM   4281 1HG  GLU A 263     183.676 202.606 220.939  1.00 48.990          H  
ATOM   4282 2HG  GLU A 263     184.832 202.108 222.168  1.00 48.990          H  
ATOM   4283  N   ARG A 264     181.547 202.755 225.974  1.00 28.790          N  
ATOM   4284  CA  ARG A 264     180.669 203.458 226.882  1.00 28.770          C  
ATOM   4285  C   ARG A 264     180.972 203.061 228.322  1.00 28.780          C  
ATOM   4286  O   ARG A 264     180.183 203.320 229.230  1.00 28.670          O  
ATOM   4287  CB  ARG A 264     179.215 203.147 226.566  1.00 40.290          C  
ATOM   4288  CG  ARG A 264     178.761 203.456 225.124  1.00 40.290          C  
ATOM   4289  CD  ARG A 264     178.833 204.896 224.788  1.00 40.290          C  
ATOM   4290  NE  ARG A 264     178.372 205.162 223.429  1.00 40.290          N  
ATOM   4291  CZ  ARG A 264     178.446 206.355 222.792  1.00 40.290          C  
ATOM   4292  NH1 ARG A 264     178.969 207.413 223.384  1.00 40.290          N  
ATOM   4293  NH2 ARG A 264     177.987 206.460 221.550  1.00 40.290          N  
ATOM   4294  H   ARG A 264     181.375 201.753 225.840  1.00 34.550          H  
ATOM   4295  HA  ARG A 264     180.839 204.531 226.784  1.00 34.520          H  
ATOM   4296 1HB  ARG A 264     179.054 202.090 226.734  1.00 48.340          H  
ATOM   4297 2HB  ARG A 264     178.560 203.687 227.249  1.00 48.340          H  
ATOM   4298 1HG  ARG A 264     179.394 202.914 224.423  1.00 48.340          H  
ATOM   4299 2HG  ARG A 264     177.728 203.129 225.005  1.00 48.340          H  
ATOM   4300 1HD  ARG A 264     178.219 205.468 225.486  1.00 48.340          H  
ATOM   4301 2HD  ARG A 264     179.868 205.217 224.849  1.00 48.340          H  
ATOM   4302  HE  ARG A 264     177.967 204.392 222.923  1.00 48.340          H  
ATOM   4303 1HH1 ARG A 264     179.332 207.355 224.347  1.00 48.340          H  
ATOM   4304 2HH1 ARG A 264     179.019 208.291 222.893  1.00 48.340          H  
ATOM   4305 1HH2 ARG A 264     177.587 205.656 221.087  1.00 48.340          H  
ATOM   4306 2HH2 ARG A 264     178.038 207.344 221.065  1.00 48.340          H  
ATOM   4307  N   LEU A 265     182.123 202.446 228.570  1.00 28.950          N  
ATOM   4308  CA  LEU A 265     182.436 202.044 229.926  1.00 28.980          C  
ATOM   4309  C   LEU A 265     182.389 203.214 230.935  1.00 29.120          C  
ATOM   4310  O   LEU A 265     182.013 202.989 232.086  1.00 28.980          O  
ATOM   4311  CB  LEU A 265     183.773 201.292 229.973  1.00 40.560          C  
ATOM   4312  CG  LEU A 265     184.204 200.692 231.340  1.00 40.560          C  
ATOM   4313  CD1 LEU A 265     183.153 199.648 231.819  1.00 40.560          C  
ATOM   4314  CD2 LEU A 265     185.572 200.036 231.169  1.00 40.560          C  
ATOM   4315  H   LEU A 265     182.777 202.220 227.815  1.00 34.740          H  
ATOM   4316  HA  LEU A 265     181.680 201.342 230.222  1.00 34.780          H  
ATOM   4317 1HB  LEU A 265     183.701 200.462 229.276  1.00 48.670          H  
ATOM   4318 2HB  LEU A 265     184.568 201.934 229.623  1.00 48.670          H  
ATOM   4319  HG  LEU A 265     184.270 201.479 232.089  1.00 48.670          H  
ATOM   4320 1HD1 LEU A 265     183.464 199.222 232.762  1.00 48.670          H  
ATOM   4321 2HD1 LEU A 265     182.185 200.115 231.961  1.00 48.670          H  
ATOM   4322 3HD1 LEU A 265     183.063 198.853 231.083  1.00 48.670          H  
ATOM   4323 1HD2 LEU A 265     185.900 199.609 232.111  1.00 48.670          H  
ATOM   4324 2HD2 LEU A 265     185.508 199.246 230.419  1.00 48.670          H  
ATOM   4325 3HD2 LEU A 265     186.292 200.786 230.840  1.00 48.670          H  
ATOM   4326  N   PRO A 266     182.827 204.461 230.606  1.00 29.440          N  
ATOM   4327  CA  PRO A 266     182.742 205.614 231.482  1.00 29.600          C  
ATOM   4328  C   PRO A 266     181.406 206.371 231.358  1.00 29.250          C  
ATOM   4329  O   PRO A 266     181.308 207.513 231.809  1.00 29.350          O  
ATOM   4330  CB  PRO A 266     183.935 206.458 231.021  1.00 44.400          C  
ATOM   4331  CG  PRO A 266     184.009 206.225 229.539  1.00 44.400          C  
ATOM   4332  CD  PRO A 266     183.600 204.770 229.335  1.00 44.400          C  
ATOM   4333  HA  PRO A 266     182.891 205.281 232.520  1.00 35.520          H  
ATOM   4334 1HB  PRO A 266     183.766 207.517 231.276  1.00 53.280          H  
ATOM   4335 2HB  PRO A 266     184.845 206.143 231.552  1.00 53.280          H  
ATOM   4336 1HG  PRO A 266     183.341 206.925 229.013  1.00 53.280          H  
ATOM   4337 2HG  PRO A 266     185.026 206.430 229.173  1.00 53.280          H  
ATOM   4338 1HD  PRO A 266     182.986 204.798 228.440  1.00 53.280          H  
ATOM   4339 2HD  PRO A 266     184.481 204.137 229.221  1.00 53.280          H  
ATOM   4340  N   GLN A 267     180.395 205.774 230.705  1.00 28.900          N  
ATOM   4341  CA  GLN A 267     179.124 206.444 230.460  1.00 28.580          C  
ATOM   4342  C   GLN A 267     177.877 205.711 231.005  1.00 28.600          C  
ATOM   4343  O   GLN A 267     177.360 204.794 230.350  1.00 28.760          O  
ATOM   4344  CB  GLN A 267     178.930 206.733 228.979  1.00 40.140          C  
ATOM   4345  CG  GLN A 267     179.916 207.738 228.443  1.00 40.140          C  
ATOM   4346  CD  GLN A 267     179.607 208.139 227.035  1.00 40.140          C  
ATOM   4347  OE1 GLN A 267     179.910 207.409 226.085  1.00 40.140          O  
ATOM   4348  NE2 GLN A 267     178.987 209.306 226.881  1.00 40.140          N  
ATOM   4349  H   GLN A 267     180.482 204.830 230.325  1.00 34.680          H  
ATOM   4350  HA  GLN A 267     179.195 207.424 230.902  1.00 34.300          H  
ATOM   4351 1HB  GLN A 267     179.036 205.816 228.407  1.00 48.170          H  
ATOM   4352 2HB  GLN A 267     177.925 207.122 228.806  1.00 48.170          H  
ATOM   4353 1HG  GLN A 267     179.899 208.634 229.071  1.00 48.170          H  
ATOM   4354 2HG  GLN A 267     180.906 207.291 228.459  1.00 48.170          H  
ATOM   4355 1HE2 GLN A 267     178.750 209.654 225.980  1.00 48.170          H  
ATOM   4356 2HE2 GLN A 267     178.753 209.906 227.697  1.00 48.170          H  
ATOM   4357  N   PRO A 268     177.391 206.095 232.224  1.00 28.440          N  
ATOM   4358  CA  PRO A 268     176.219 205.593 232.966  1.00 28.430          C  
ATOM   4359  C   PRO A 268     174.760 206.213 232.814  1.00 28.400          C  
ATOM   4360  O   PRO A 268     173.940 205.937 233.684  1.00 28.420          O  
ATOM   4361  CB  PRO A 268     176.718 205.783 234.403  1.00 42.640          C  
ATOM   4362  CG  PRO A 268     177.543 207.062 234.361  1.00 42.640          C  
ATOM   4363  CD  PRO A 268     178.195 207.071 233.022  1.00 42.640          C  
ATOM   4364  HA  PRO A 268     176.161 204.514 232.778  1.00 34.120          H  
ATOM   4365 1HB  PRO A 268     175.870 205.832 235.097  1.00 51.170          H  
ATOM   4366 2HB  PRO A 268     177.311 204.901 234.704  1.00 51.170          H  
ATOM   4367 1HG  PRO A 268     176.958 207.961 234.516  1.00 51.170          H  
ATOM   4368 2HG  PRO A 268     178.286 207.041 235.172  1.00 51.170          H  
ATOM   4369 1HD  PRO A 268     178.115 208.094 232.617  1.00 51.170          H  
ATOM   4370 2HD  PRO A 268     179.235 206.737 233.133  1.00 51.170          H  
ATOM   4371  N   PRO A 269     174.373 207.040 231.796  1.00 28.380          N  
ATOM   4372  CA  PRO A 269     173.053 207.678 231.682  1.00 28.360          C  
ATOM   4373  C   PRO A 269     171.890 206.719 231.403  1.00 28.540          C  
ATOM   4374  O   PRO A 269     172.089 205.581 230.988  1.00 28.780          O  
ATOM   4375  CB  PRO A 269     173.229 208.616 230.487  1.00 42.540          C  
ATOM   4376  CG  PRO A 269     174.304 208.004 229.674  1.00 42.540          C  
ATOM   4377  CD  PRO A 269     175.246 207.383 230.664  1.00 42.540          C  
ATOM   4378  HA  PRO A 269     172.860 208.248 232.599  1.00 34.030          H  
ATOM   4379 1HB  PRO A 269     172.274 208.673 229.930  1.00 51.050          H  
ATOM   4380 2HB  PRO A 269     173.461 209.618 230.806  1.00 51.050          H  
ATOM   4381 1HG  PRO A 269     173.875 207.255 228.986  1.00 51.050          H  
ATOM   4382 2HG  PRO A 269     174.795 208.767 229.045  1.00 51.050          H  
ATOM   4383 1HD  PRO A 269     175.607 206.518 230.164  1.00 51.050          H  
ATOM   4384 2HD  PRO A 269     176.037 208.089 230.954  1.00 51.050          H  
ATOM   4385  N   ILE A 270     170.667 207.210 231.591  1.00 28.450          N  
ATOM   4386  CA  ILE A 270     169.474 206.428 231.292  1.00 28.610          C  
ATOM   4387  C   ILE A 270     169.266 206.288 229.795  1.00 28.810          C  
ATOM   4388  O   ILE A 270     169.224 207.277 229.065  1.00 28.720          O  
ATOM   4389  CB  ILE A 270     168.213 207.010 231.974  1.00 39.990          C  
ATOM   4390  CG1 ILE A 270     168.409 206.915 233.498  1.00 39.990          C  
ATOM   4391  CG2 ILE A 270     166.946 206.231 231.538  1.00 39.990          C  
ATOM   4392  CD1 ILE A 270     167.395 207.666 234.363  1.00 39.990          C  
ATOM   4393  H   ILE A 270     170.567 208.148 231.946  1.00 34.140          H  
ATOM   4394  HA  ILE A 270     169.609 205.452 231.703  1.00 34.330          H  
ATOM   4395  HB  ILE A 270     168.093 208.043 231.705  1.00 47.990          H  
ATOM   4396 1HG1 ILE A 270     168.364 205.883 233.756  1.00 47.990          H  
ATOM   4397 2HG1 ILE A 270     169.402 207.269 233.745  1.00 47.990          H  
ATOM   4398 1HG2 ILE A 270     166.069 206.636 232.023  1.00 47.990          H  
ATOM   4399 2HG2 ILE A 270     166.808 206.308 230.458  1.00 47.990          H  
ATOM   4400 3HG2 ILE A 270     167.047 205.179 231.810  1.00 47.990          H  
ATOM   4401 1HD1 ILE A 270     167.636 207.504 235.414  1.00 47.990          H  
ATOM   4402 2HD1 ILE A 270     167.433 208.722 234.152  1.00 47.990          H  
ATOM   4403 3HD1 ILE A 270     166.407 207.313 234.172  1.00 47.990          H  
ATOM   4404  N   CYS A 271     169.134 205.040 229.356  1.00 29.150          N  
ATOM   4405  CA  CYS A 271     168.971 204.684 227.958  1.00 28.520          C  
ATOM   4406  C   CYS A 271     167.780 203.725 227.834  1.00 28.420          C  
ATOM   4407  O   CYS A 271     167.164 203.370 228.838  1.00 28.820          O  
ATOM   4408  CB  CYS A 271     170.252 204.058 227.423  1.00 40.180          C  
ATOM   4409  SG  CYS A 271     171.737 205.091 227.707  1.00 40.180          S  
ATOM   4410  H   CYS A 271     169.168 204.295 230.035  1.00 34.980          H  
ATOM   4411  HA  CYS A 271     168.759 205.586 227.383  1.00 34.220          H  
ATOM   4412 1HB  CYS A 271     170.405 203.095 227.854  1.00 48.220          H  
ATOM   4413 2HB  CYS A 271     170.158 203.917 226.349  1.00 48.220          H  
ATOM   4414  HG  CYS A 271     171.674 205.117 229.065  1.00 48.220          H  
ATOM   4415  N   THR A 272     167.415 203.372 226.597  1.00 27.930          N  
ATOM   4416  CA  THR A 272     166.238 202.548 226.306  1.00 27.830          C  
ATOM   4417  C   THR A 272     166.325 201.018 226.427  1.00 27.730          C  
ATOM   4418  O   THR A 272     165.358 200.382 226.846  1.00 27.490          O  
ATOM   4419  CB  THR A 272     165.824 202.855 224.861  1.00 39.000          C  
ATOM   4420  OG1 THR A 272     166.929 202.556 223.989  1.00 39.000          O  
ATOM   4421  CG2 THR A 272     165.471 204.321 224.727  1.00 39.000          C  
ATOM   4422  H   THR A 272     167.954 203.695 225.805  1.00 33.520          H  
ATOM   4423  HA  THR A 272     165.445 202.877 226.977  1.00 33.400          H  
ATOM   4424  HB  THR A 272     164.968 202.234 224.584  1.00 46.800          H  
ATOM   4425  HG1 THR A 272     166.624 202.564 223.071  1.00 46.800          H  
ATOM   4426 1HG2 THR A 272     165.178 204.531 223.699  1.00 46.800          H  
ATOM   4427 2HG2 THR A 272     164.657 204.552 225.392  1.00 46.800          H  
ATOM   4428 3HG2 THR A 272     166.323 204.937 224.989  1.00 46.800          H  
ATOM   4429  N   ILE A 273     167.459 200.424 226.073  1.00 27.980          N  
ATOM   4430  CA  ILE A 273     167.560 198.957 226.027  1.00 27.880          C  
ATOM   4431  C   ILE A 273     168.234 198.233 227.194  1.00 28.220          C  
ATOM   4432  O   ILE A 273     167.645 197.328 227.777  1.00 28.890          O  
ATOM   4433  CB  ILE A 273     168.194 198.554 224.674  1.00 39.070          C  
ATOM   4434  CG1 ILE A 273     167.214 198.944 223.592  1.00 39.070          C  
ATOM   4435  CG2 ILE A 273     168.521 197.083 224.629  1.00 39.070          C  
ATOM   4436  CD1 ILE A 273     167.692 198.902 222.177  1.00 39.070          C  
ATOM   4437  H   ILE A 273     168.222 201.005 225.758  1.00 33.580          H  
ATOM   4438  HA  ILE A 273     166.541 198.579 225.997  1.00 33.460          H  
ATOM   4439  HB  ILE A 273     169.112 199.128 224.511  1.00 46.890          H  
ATOM   4440 1HG1 ILE A 273     166.402 198.259 223.681  1.00 46.890          H  
ATOM   4441 2HG1 ILE A 273     166.854 199.944 223.785  1.00 46.890          H  
ATOM   4442 1HG2 ILE A 273     168.963 196.811 223.675  1.00 46.890          H  
ATOM   4443 2HG2 ILE A 273     169.238 196.866 225.401  1.00 46.890          H  
ATOM   4444 3HG2 ILE A 273     167.618 196.496 224.789  1.00 46.890          H  
ATOM   4445 1HD1 ILE A 273     166.880 199.186 221.505  1.00 46.890          H  
ATOM   4446 2HD1 ILE A 273     168.502 199.618 222.068  1.00 46.890          H  
ATOM   4447 3HD1 ILE A 273     168.039 197.911 221.907  1.00 46.890          H  
ATOM   4448  N   ASP A 274     169.455 198.608 227.534  1.00 27.790          N  
ATOM   4449  CA  ASP A 274     170.209 197.897 228.569  1.00 28.050          C  
ATOM   4450  C   ASP A 274     170.240 198.602 229.903  1.00 28.290          C  
ATOM   4451  O   ASP A 274     171.099 198.311 230.737  1.00 28.870          O  
ATOM   4452  CB  ASP A 274     171.637 197.665 228.090  1.00 39.170          C  
ATOM   4453  CG  ASP A 274     171.681 196.682 226.967  1.00 39.170          C  
ATOM   4454  OD1 ASP A 274     171.154 195.617 227.121  1.00 39.170          O  
ATOM   4455  OD2 ASP A 274     172.150 197.010 225.931  1.00 39.170          O  
ATOM   4456  H   ASP A 274     169.888 199.368 227.033  1.00 33.350          H  
ATOM   4457  HA  ASP A 274     169.742 196.924 228.721  1.00 33.660          H  
ATOM   4458 1HB  ASP A 274     172.067 198.607 227.752  1.00 47.000          H  
ATOM   4459 2HB  ASP A 274     172.249 197.300 228.913  1.00 47.000          H  
ATOM   4460  N   VAL A 275     169.347 199.559 230.095  1.00 27.840          N  
ATOM   4461  CA  VAL A 275     169.378 200.338 231.304  1.00 28.120          C  
ATOM   4462  C   VAL A 275     168.037 200.309 232.003  1.00 27.860          C  
ATOM   4463  O   VAL A 275     166.993 200.396 231.365  1.00 27.530          O  
ATOM   4464  CB  VAL A 275     169.781 201.766 230.961  1.00 39.260          C  
ATOM   4465  CG1 VAL A 275     169.948 202.561 232.215  1.00 39.260          C  
ATOM   4466  CG2 VAL A 275     171.003 201.715 230.150  1.00 39.260          C  
ATOM   4467  H   VAL A 275     168.639 199.743 229.393  1.00 33.410          H  
ATOM   4468  HA  VAL A 275     170.124 199.916 231.977  1.00 33.740          H  
ATOM   4469  HB  VAL A 275     168.999 202.254 230.386  1.00 47.110          H  
ATOM   4470 1HG1 VAL A 275     170.271 203.532 231.967  1.00 47.110          H  
ATOM   4471 2HG1 VAL A 275     169.034 202.613 232.779  1.00 47.110          H  
ATOM   4472 3HG1 VAL A 275     170.716 202.080 232.802  1.00 47.110          H  
ATOM   4473 1HG2 VAL A 275     171.319 202.724 229.921  1.00 47.110          H  
ATOM   4474 2HG2 VAL A 275     171.755 201.204 230.715  1.00 47.110          H  
ATOM   4475 3HG2 VAL A 275     170.839 201.181 229.229  1.00 47.110          H  
ATOM   4476  N   TYR A 276     168.055 200.189 233.322  1.00 28.080          N  
ATOM   4477  CA  TYR A 276     166.841 200.125 234.091  1.00 27.940          C  
ATOM   4478  C   TYR A 276     166.783 201.238 235.140  1.00 28.440          C  
ATOM   4479  O   TYR A 276     166.560 200.984 236.307  1.00 29.240          O  
ATOM   4480  CB  TYR A 276     166.718 198.712 234.650  1.00 39.170          C  
ATOM   4481  CG  TYR A 276     165.452 198.310 235.357  1.00 39.170          C  
ATOM   4482  CD1 TYR A 276     164.249 198.994 235.195  1.00 39.170          C  
ATOM   4483  CD2 TYR A 276     165.506 197.195 236.183  1.00 39.170          C  
ATOM   4484  CE1 TYR A 276     163.129 198.566 235.870  1.00 39.170          C  
ATOM   4485  CE2 TYR A 276     164.388 196.779 236.853  1.00 39.170          C  
ATOM   4486  CZ  TYR A 276     163.205 197.458 236.704  1.00 39.170          C  
ATOM   4487  OH  TYR A 276     162.086 197.038 237.382  1.00 39.170          O  
ATOM   4488  H   TYR A 276     168.929 200.116 233.851  1.00 33.700          H  
ATOM   4489  HA  TYR A 276     166.009 200.286 233.409  1.00 33.530          H  
ATOM   4490 1HB  TYR A 276     166.820 198.054 233.813  1.00 47.010          H  
ATOM   4491 2HB  TYR A 276     167.545 198.513 235.313  1.00 47.010          H  
ATOM   4492  HD1 TYR A 276     164.174 199.863 234.553  1.00 47.010          H  
ATOM   4493  HD2 TYR A 276     166.447 196.654 236.306  1.00 47.010          H  
ATOM   4494  HE1 TYR A 276     162.187 199.099 235.753  1.00 47.010          H  
ATOM   4495  HE2 TYR A 276     164.438 195.909 237.507  1.00 47.010          H  
ATOM   4496  HH  TYR A 276     161.345 197.609 237.164  1.00 47.010          H  
ATOM   4497  N   MET A 277     166.931 202.491 234.688  1.00 27.960          N  
ATOM   4498  CA  MET A 277     166.925 203.703 235.532  1.00 28.050          C  
ATOM   4499  C   MET A 277     168.104 203.940 236.515  1.00 28.180          C  
ATOM   4500  O   MET A 277     167.964 203.770 237.740  1.00 28.220          O  
ATOM   4501  CB  MET A 277     165.603 203.780 236.306  1.00 39.230          C  
ATOM   4502  CG  MET A 277     164.348 203.827 235.416  1.00 39.230          C  
ATOM   4503  SD  MET A 277     164.277 205.263 234.306  1.00 39.230          S  
ATOM   4504  CE  MET A 277     163.957 206.614 235.447  1.00 39.230          C  
ATOM   4505  H   MET A 277     167.072 202.608 233.693  1.00 33.550          H  
ATOM   4506  HA  MET A 277     166.930 204.550 234.853  1.00 33.660          H  
ATOM   4507 1HB  MET A 277     165.495 202.955 236.989  1.00 47.080          H  
ATOM   4508 2HB  MET A 277     165.606 204.676 236.920  1.00 47.080          H  
ATOM   4509 1HG  MET A 277     164.303 202.921 234.813  1.00 47.080          H  
ATOM   4510 2HG  MET A 277     163.467 203.846 236.056  1.00 47.080          H  
ATOM   4511 1HE  MET A 277     163.891 207.535 234.902  1.00 47.080          H  
ATOM   4512 2HE  MET A 277     163.015 206.441 235.975  1.00 47.080          H  
ATOM   4513 3HE  MET A 277     164.764 206.697 236.176  1.00 47.080          H  
ATOM   4514  N   ILE A 278     169.271 204.311 235.949  1.00 28.300          N  
ATOM   4515  CA  ILE A 278     170.467 204.669 236.718  1.00 28.450          C  
ATOM   4516  C   ILE A 278     170.411 206.166 237.068  1.00 28.680          C  
ATOM   4517  O   ILE A 278     170.422 207.036 236.185  1.00 28.570          O  
ATOM   4518  CB  ILE A 278     171.771 204.381 235.948  1.00 39.770          C  
ATOM   4519  CG1 ILE A 278     171.848 202.911 235.525  1.00 39.770          C  
ATOM   4520  CG2 ILE A 278     172.999 204.764 236.794  1.00 39.770          C  
ATOM   4521  CD1 ILE A 278     171.812 201.879 236.626  1.00 39.770          C  
ATOM   4522  H   ILE A 278     169.309 204.379 234.945  1.00 33.960          H  
ATOM   4523  HA  ILE A 278     170.467 204.116 237.646  1.00 34.140          H  
ATOM   4524  HB  ILE A 278     171.785 204.980 235.029  1.00 47.720          H  
ATOM   4525 1HG1 ILE A 278     171.022 202.709 234.882  1.00 47.720          H  
ATOM   4526 2HG1 ILE A 278     172.774 202.774 234.967  1.00 47.720          H  
ATOM   4527 1HG2 ILE A 278     173.903 204.575 236.212  1.00 47.720          H  
ATOM   4528 2HG2 ILE A 278     172.957 205.797 237.041  1.00 47.720          H  
ATOM   4529 3HG2 ILE A 278     173.034 204.190 237.709  1.00 47.720          H  
ATOM   4530 1HD1 ILE A 278     171.883 200.909 236.162  1.00 47.720          H  
ATOM   4531 2HD1 ILE A 278     172.647 202.005 237.300  1.00 47.720          H  
ATOM   4532 3HD1 ILE A 278     170.878 201.940 237.179  1.00 47.720          H  
ATOM   4533  N   MET A 279     170.472 206.410 238.372  1.00 29.040          N  
ATOM   4534  CA  MET A 279     170.333 207.680 239.084  1.00 29.370          C  
ATOM   4535  C   MET A 279     171.239 208.836 238.669  1.00 29.270          C  
ATOM   4536  O   MET A 279     170.939 209.998 238.948  1.00 29.550          O  
ATOM   4537  CB  MET A 279     170.596 207.392 240.549  1.00 40.990          C  
ATOM   4538  CG  MET A 279     172.067 207.167 240.888  1.00 40.990          C  
ATOM   4539  SD  MET A 279     172.326 206.683 242.576  1.00 40.990          S  
ATOM   4540  CE  MET A 279     174.090 206.438 242.510  1.00 40.990          C  
ATOM   4541  H   MET A 279     170.530 205.586 238.952  1.00 34.850          H  
ATOM   4542  HA  MET A 279     169.298 208.005 238.966  1.00 35.240          H  
ATOM   4543 1HB  MET A 279     170.225 208.191 241.137  1.00 49.180          H  
ATOM   4544 2HB  MET A 279     170.038 206.510 240.847  1.00 49.180          H  
ATOM   4545 1HG  MET A 279     172.513 206.431 240.238  1.00 49.180          H  
ATOM   4546 2HG  MET A 279     172.606 208.101 240.746  1.00 49.180          H  
ATOM   4547 1HE  MET A 279     174.448 206.123 243.489  1.00 49.180          H  
ATOM   4548 2HE  MET A 279     174.320 205.664 241.774  1.00 49.180          H  
ATOM   4549 3HE  MET A 279     174.580 207.371 242.226  1.00 49.180          H  
ATOM   4550  N   VAL A 280     172.332 208.556 237.988  1.00 28.880          N  
ATOM   4551  CA  VAL A 280     173.239 209.633 237.616  1.00 28.740          C  
ATOM   4552  C   VAL A 280     172.542 210.631 236.701  1.00 28.670          C  
ATOM   4553  O   VAL A 280     172.779 211.836 236.775  1.00 28.720          O  
ATOM   4554  CB  VAL A 280     174.484 209.057 236.908  1.00 40.290          C  
ATOM   4555  CG1 VAL A 280     175.191 208.079 237.855  1.00 40.290          C  
ATOM   4556  CG2 VAL A 280     174.083 208.374 235.572  1.00 40.290          C  
ATOM   4557  H   VAL A 280     172.518 207.594 237.748  1.00 34.660          H  
ATOM   4558  HA  VAL A 280     173.555 210.150 238.523  1.00 34.490          H  
ATOM   4559  HB  VAL A 280     175.189 209.864 236.699  1.00 48.350          H  
ATOM   4560 1HG1 VAL A 280     176.088 207.690 237.370  1.00 48.350          H  
ATOM   4561 2HG1 VAL A 280     175.471 208.606 238.767  1.00 48.350          H  
ATOM   4562 3HG1 VAL A 280     174.537 207.256 238.106  1.00 48.350          H  
ATOM   4563 1HG2 VAL A 280     174.935 207.989 235.119  1.00 48.350          H  
ATOM   4564 2HG2 VAL A 280     173.388 207.569 235.740  1.00 48.350          H  
ATOM   4565 3HG2 VAL A 280     173.649 209.065 234.891  1.00 48.350          H  
ATOM   4566  N   LYS A 281     171.628 210.129 235.871  1.00 28.600          N  
ATOM   4567  CA  LYS A 281     170.898 210.954 234.941  1.00 28.530          C  
ATOM   4568  C   LYS A 281     169.869 211.780 235.687  1.00 29.030          C  
ATOM   4569  O   LYS A 281     169.553 212.898 235.289  1.00 29.020          O  
ATOM   4570  CB  LYS A 281     170.265 210.067 233.896  1.00 39.970          C  
ATOM   4571  CG  LYS A 281     169.533 210.735 232.750  1.00 39.970          C  
ATOM   4572  CD  LYS A 281     170.394 211.457 231.752  1.00 39.970          C  
ATOM   4573  CE  LYS A 281     169.498 211.912 230.577  1.00 39.970          C  
ATOM   4574  NZ  LYS A 281     170.227 212.679 229.555  1.00 39.970          N  
ATOM   4575  H   LYS A 281     171.428 209.120 235.877  1.00 34.320          H  
ATOM   4576  HA  LYS A 281     171.591 211.644 234.464  1.00 34.240          H  
ATOM   4577 1HB  LYS A 281     171.021 209.418 233.486  1.00 47.960          H  
ATOM   4578 2HB  LYS A 281     169.563 209.447 234.408  1.00 47.960          H  
ATOM   4579 1HG  LYS A 281     168.970 209.996 232.226  1.00 47.960          H  
ATOM   4580 2HG  LYS A 281     168.864 211.466 233.142  1.00 47.960          H  
ATOM   4581 1HD  LYS A 281     170.849 212.336 232.220  1.00 47.960          H  
ATOM   4582 2HD  LYS A 281     171.180 210.801 231.386  1.00 47.960          H  
ATOM   4583 1HE  LYS A 281     169.063 211.028 230.107  1.00 47.960          H  
ATOM   4584 2HE  LYS A 281     168.693 212.533 230.973  1.00 47.960          H  
ATOM   4585 1HZ  LYS A 281     169.589 212.950 228.820  1.00 47.960          H  
ATOM   4586 2HZ  LYS A 281     170.612 213.503 229.987  1.00 47.960          H  
ATOM   4587 3HZ  LYS A 281     170.970 212.121 229.161  1.00 47.960          H  
ATOM   4588  N   CYS A 282     169.294 211.204 236.740  1.00 29.510          N  
ATOM   4589  CA  CYS A 282     168.275 211.876 237.522  1.00 30.080          C  
ATOM   4590  C   CYS A 282     168.869 213.025 238.344  1.00 30.110          C  
ATOM   4591  O   CYS A 282     168.159 213.980 238.645  1.00 30.280          O  
ATOM   4592  CB  CYS A 282     167.539 210.876 238.402  1.00 41.880          C  
ATOM   4593  SG  CYS A 282     166.543 209.682 237.433  1.00 41.880          S  
ATOM   4594  H   CYS A 282     169.588 210.275 237.013  1.00 35.410          H  
ATOM   4595  HA  CYS A 282     167.544 212.301 236.847  1.00 36.100          H  
ATOM   4596 1HB  CYS A 282     168.239 210.329 239.030  1.00 50.260          H  
ATOM   4597 2HB  CYS A 282     166.866 211.419 239.053  1.00 50.260          H  
ATOM   4598  HG  CYS A 282     165.692 209.286 238.421  1.00 50.260          H  
ATOM   4599  N   TRP A 283     170.165 212.949 238.701  1.00 29.940          N  
ATOM   4600  CA  TRP A 283     170.802 214.062 239.412  1.00 29.910          C  
ATOM   4601  C   TRP A 283     171.503 215.050 238.471  1.00 29.500          C  
ATOM   4602  O   TRP A 283     171.124 216.217 238.409  1.00 29.540          O  
ATOM   4603  CB  TRP A 283     171.780 213.573 240.481  1.00 41.890          C  
ATOM   4604  CG  TRP A 283     172.491 214.680 241.196  1.00 41.890          C  
ATOM   4605  CD1 TRP A 283     171.958 215.479 242.156  1.00 41.890          C  
ATOM   4606  CD2 TRP A 283     173.877 215.084 241.066  1.00 41.890          C  
ATOM   4607  NE1 TRP A 283     172.899 216.366 242.613  1.00 41.890          N  
ATOM   4608  CE2 TRP A 283     174.080 216.136 241.957  1.00 41.890          C  
ATOM   4609  CE3 TRP A 283     174.945 214.642 240.281  1.00 41.890          C  
ATOM   4610  CZ2 TRP A 283     175.307 216.762 242.082  1.00 41.890          C  
ATOM   4611  CZ3 TRP A 283     176.171 215.269 240.402  1.00 41.890          C  
ATOM   4612  CH2 TRP A 283     176.348 216.300 241.280  1.00 41.890          C  
ATOM   4613  H   TRP A 283     170.687 212.090 238.504  1.00 35.930          H  
ATOM   4614  HA  TRP A 283     170.021 214.606 239.935  1.00 35.890          H  
ATOM   4615 1HB  TRP A 283     171.253 213.044 241.216  1.00 50.260          H  
ATOM   4616 2HB  TRP A 283     172.509 212.894 240.039  1.00 50.260          H  
ATOM   4617  HD1 TRP A 283     170.929 215.427 242.501  1.00 50.260          H  
ATOM   4618  HE1 TRP A 283     172.754 217.075 243.324  1.00 50.260          H  
ATOM   4619  HE3 TRP A 283     174.817 213.826 239.573  1.00 50.260          H  
ATOM   4620  HZ2 TRP A 283     175.470 217.586 242.777  1.00 50.260          H  
ATOM   4621  HZ3 TRP A 283     176.995 214.921 239.771  1.00 50.260          H  
ATOM   4622  HH2 TRP A 283     177.329 216.772 241.346  1.00 50.260          H  
ATOM   4623  N   MET A 284     172.593 214.622 237.835  1.00 29.150          N  
ATOM   4624  CA  MET A 284     173.356 215.452 236.903  1.00 28.780          C  
ATOM   4625  C   MET A 284     174.499 214.642 236.322  1.00 28.390          C  
ATOM   4626  O   MET A 284     175.122 213.844 237.028  1.00 28.480          O  
ATOM   4627  CB  MET A 284     173.872 216.750 237.553  1.00 40.440          C  
ATOM   4628  CG  MET A 284     174.696 217.653 236.638  1.00 40.440          C  
ATOM   4629  SD  MET A 284     175.004 219.278 237.359  1.00 40.440          S  
ATOM   4630  CE  MET A 284     176.094 218.883 238.713  1.00 40.440          C  
ATOM   4631  H   MET A 284     172.836 213.632 237.890  1.00 34.980          H  
ATOM   4632  HA  MET A 284     172.704 215.731 236.072  1.00 34.540          H  
ATOM   4633 1HB  MET A 284     173.063 217.363 237.910  1.00 48.530          H  
ATOM   4634 2HB  MET A 284     174.478 216.507 238.388  1.00 48.530          H  
ATOM   4635 1HG  MET A 284     175.669 217.189 236.447  1.00 48.530          H  
ATOM   4636 2HG  MET A 284     174.185 217.788 235.683  1.00 48.530          H  
ATOM   4637 1HE  MET A 284     176.378 219.797 239.231  1.00 48.530          H  
ATOM   4638 2HE  MET A 284     175.589 218.228 239.404  1.00 48.530          H  
ATOM   4639 3HE  MET A 284     176.994 218.390 238.331  1.00 48.530          H  
ATOM   4640  N   ILE A 285     174.845 214.891 235.069  1.00 27.980          N  
ATOM   4641  CA  ILE A 285     176.026 214.252 234.517  1.00 27.640          C  
ATOM   4642  C   ILE A 285     177.038 215.316 234.134  1.00 27.550          C  
ATOM   4643  O   ILE A 285     176.827 216.103 233.203  1.00 27.330          O  
ATOM   4644  CB  ILE A 285     175.668 213.334 233.330  1.00 38.830          C  
ATOM   4645  CG1 ILE A 285     174.689 212.222 233.845  1.00 38.830          C  
ATOM   4646  CG2 ILE A 285     176.951 212.759 232.670  1.00 38.830          C  
ATOM   4647  CD1 ILE A 285     174.097 211.354 232.784  1.00 38.830          C  
ATOM   4648  H   ILE A 285     174.302 215.557 234.505  1.00 33.580          H  
ATOM   4649  HA  ILE A 285     176.479 213.628 235.286  1.00 33.170          H  
ATOM   4650  HB  ILE A 285     175.130 213.912 232.598  1.00 46.600          H  
ATOM   4651 1HG1 ILE A 285     175.215 211.593 234.561  1.00 46.600          H  
ATOM   4652 2HG1 ILE A 285     173.861 212.703 234.359  1.00 46.600          H  
ATOM   4653 1HG2 ILE A 285     176.696 212.131 231.819  1.00 46.600          H  
ATOM   4654 2HG2 ILE A 285     177.563 213.571 232.326  1.00 46.600          H  
ATOM   4655 3HG2 ILE A 285     177.503 212.168 233.400  1.00 46.600          H  
ATOM   4656 1HD1 ILE A 285     173.430 210.639 233.238  1.00 46.600          H  
ATOM   4657 2HD1 ILE A 285     173.541 211.972 232.081  1.00 46.600          H  
ATOM   4658 3HD1 ILE A 285     174.884 210.822 232.262  1.00 46.600          H  
ATOM   4659  N   ASP A 286     178.193 215.301 234.791  1.00 27.730          N  
ATOM   4660  CA  ASP A 286     179.168 216.339 234.513  1.00 27.720          C  
ATOM   4661  C   ASP A 286     180.007 216.011 233.294  1.00 27.280          C  
ATOM   4662  O   ASP A 286     180.307 216.886 232.488  1.00 27.210          O  
ATOM   4663  CB  ASP A 286     180.117 216.486 235.699  1.00 38.810          C  
ATOM   4664  CG  ASP A 286     179.460 216.988 236.959  1.00 38.810          C  
ATOM   4665  OD1 ASP A 286     179.072 218.127 237.017  1.00 38.810          O  
ATOM   4666  OD2 ASP A 286     179.331 216.200 237.863  1.00 38.810          O  
ATOM   4667  H   ASP A 286     178.344 214.633 235.540  1.00 33.280          H  
ATOM   4668  HA  ASP A 286     178.643 217.281 234.341  1.00 33.260          H  
ATOM   4669 1HB  ASP A 286     180.585 215.526 235.913  1.00 46.570          H  
ATOM   4670 2HB  ASP A 286     180.916 217.179 235.433  1.00 46.570          H  
ATOM   4671  N   ALA A 287     180.323 214.734 233.103  1.00 27.010          N  
ATOM   4672  CA  ALA A 287     181.224 214.339 232.022  1.00 26.620          C  
ATOM   4673  C   ALA A 287     180.726 214.759 230.648  1.00 26.430          C  
ATOM   4674  O   ALA A 287     181.512 215.176 229.797  1.00 26.170          O  
ATOM   4675  CB  ALA A 287     181.407 212.833 232.038  1.00 37.420          C  
ATOM   4676  H   ALA A 287     180.002 214.050 233.770  1.00 32.410          H  
ATOM   4677  HA  ALA A 287     182.186 214.824 232.194  1.00 31.940          H  
ATOM   4678 1HB  ALA A 287     182.104 212.546 231.251  1.00 44.910          H  
ATOM   4679 2HB  ALA A 287     181.799 212.521 233.004  1.00 44.910          H  
ATOM   4680 3HB  ALA A 287     180.447 212.346 231.860  1.00 44.910          H  
ATOM   4681  N   ASP A 288     179.421 214.657 230.445  1.00 26.570          N  
ATOM   4682  CA  ASP A 288     178.791 214.996 229.183  1.00 26.410          C  
ATOM   4683  C   ASP A 288     178.010 216.308 229.213  1.00 26.630          C  
ATOM   4684  O   ASP A 288     177.256 216.582 228.280  1.00 26.540          O  
ATOM   4685  CB  ASP A 288     177.869 213.851 228.746  1.00 37.040          C  
ATOM   4686  CG  ASP A 288     178.642 212.549 228.404  1.00 37.040          C  
ATOM   4687  OD1 ASP A 288     179.703 212.647 227.835  1.00 37.040          O  
ATOM   4688  OD2 ASP A 288     178.154 211.474 228.711  1.00 37.040          O  
ATOM   4689  H   ASP A 288     178.854 214.298 231.191  1.00 31.880          H  
ATOM   4690  HA  ASP A 288     179.577 215.099 228.434  1.00 31.690          H  
ATOM   4691 1HB  ASP A 288     177.154 213.640 229.540  1.00 44.450          H  
ATOM   4692 2HB  ASP A 288     177.298 214.160 227.869  1.00 44.450          H  
ATOM   4693  N   SER A 289     178.166 217.119 230.266  1.00 26.940          N  
ATOM   4694  CA  SER A 289     177.411 218.375 230.388  1.00 27.210          C  
ATOM   4695  C   SER A 289     175.880 218.223 230.226  1.00 27.260          C  
ATOM   4696  O   SER A 289     175.287 218.840 229.329  1.00 27.260          O  
ATOM   4697  CB  SER A 289     177.926 219.420 229.400  1.00 37.990          C  
ATOM   4698  OG  SER A 289     179.271 219.754 229.648  1.00 37.990          O  
ATOM   4699  H   SER A 289     178.850 216.893 230.993  1.00 32.330          H  
ATOM   4700  HA  SER A 289     177.593 218.758 231.394  1.00 32.650          H  
ATOM   4701 1HB  SER A 289     177.825 219.049 228.383  1.00 45.580          H  
ATOM   4702 2HB  SER A 289     177.312 220.316 229.478  1.00 45.580          H  
ATOM   4703  HG  SER A 289     179.499 220.425 229.003  1.00 45.580          H  
ATOM   4704  N   ARG A 290     175.231 217.397 231.074  1.00 27.290          N  
ATOM   4705  CA  ARG A 290     173.781 217.181 230.937  1.00 27.290          C  
ATOM   4706  C   ARG A 290     172.937 217.371 232.239  1.00 27.980          C  
ATOM   4707  O   ARG A 290     173.344 216.960 233.334  1.00 28.260          O  
ATOM   4708  CB  ARG A 290     173.512 215.783 230.373  1.00 38.210          C  
ATOM   4709  CG  ARG A 290     174.032 215.532 228.948  1.00 38.210          C  
ATOM   4710  CD  ARG A 290     173.263 216.294 227.907  1.00 38.210          C  
ATOM   4711  NE  ARG A 290     173.736 216.006 226.567  1.00 38.210          N  
ATOM   4712  CZ  ARG A 290     174.738 216.664 225.933  1.00 38.210          C  
ATOM   4713  NH1 ARG A 290     175.389 217.659 226.518  1.00 38.210          N  
ATOM   4714  NH2 ARG A 290     175.073 216.298 224.703  1.00 38.210          N  
ATOM   4715  H   ARG A 290     175.776 216.923 231.802  1.00 32.750          H  
ATOM   4716  HA  ARG A 290     173.461 217.896 230.203  1.00 32.750          H  
ATOM   4717 1HB  ARG A 290     173.985 215.053 231.009  1.00 45.850          H  
ATOM   4718 2HB  ARG A 290     172.448 215.570 230.388  1.00 45.850          H  
ATOM   4719 1HG  ARG A 290     175.057 215.824 228.891  1.00 45.850          H  
ATOM   4720 2HG  ARG A 290     173.955 214.471 228.718  1.00 45.850          H  
ATOM   4721 1HD  ARG A 290     172.213 216.009 227.960  1.00 45.850          H  
ATOM   4722 2HD  ARG A 290     173.346 217.360 228.067  1.00 45.850          H  
ATOM   4723  HE  ARG A 290     173.283 215.256 226.065  1.00 45.850          H  
ATOM   4724 1HH1 ARG A 290     175.170 217.961 227.482  1.00 45.850          H  
ATOM   4725 2HH1 ARG A 290     176.139 218.123 226.038  1.00 45.850          H  
ATOM   4726 1HH2 ARG A 290     174.584 215.539 224.252  1.00 45.850          H  
ATOM   4727 2HH2 ARG A 290     175.819 216.775 224.219  1.00 45.850          H  
ATOM   4728  N   PRO A 291     171.709 217.951 232.110  1.00 28.260          N  
ATOM   4729  CA  PRO A 291     170.719 218.247 233.151  1.00 28.900          C  
ATOM   4730  C   PRO A 291     169.980 217.026 233.662  1.00 29.000          C  
ATOM   4731  O   PRO A 291     170.144 215.926 233.134  1.00 28.650          O  
ATOM   4732  CB  PRO A 291     169.749 219.186 232.436  1.00 43.350          C  
ATOM   4733  CG  PRO A 291     169.788 218.757 231.004  1.00 43.350          C  
ATOM   4734  CD  PRO A 291     171.227 218.371 230.752  1.00 43.350          C  
ATOM   4735  HA  PRO A 291     171.216 218.769 233.985  1.00 34.680          H  
ATOM   4736 1HB  PRO A 291     168.740 219.094 232.877  1.00 52.020          H  
ATOM   4737 2HB  PRO A 291     170.060 220.210 232.595  1.00 52.020          H  
ATOM   4738 1HG  PRO A 291     169.087 217.918 230.850  1.00 52.020          H  
ATOM   4739 2HG  PRO A 291     169.441 219.578 230.356  1.00 52.020          H  
ATOM   4740 1HD  PRO A 291     171.235 217.541 230.039  1.00 52.020          H  
ATOM   4741 2HD  PRO A 291     171.774 219.260 230.389  1.00 52.020          H  
ATOM   4742  N   LYS A 292     169.159 217.242 234.683  1.00 29.520          N  
ATOM   4743  CA  LYS A 292     168.353 216.186 235.288  1.00 29.760          C  
ATOM   4744  C   LYS A 292     167.389 215.528 234.328  1.00 29.630          C  
ATOM   4745  O   LYS A 292     166.710 216.190 233.544  1.00 29.660          O  
ATOM   4746  CB  LYS A 292     167.539 216.731 236.470  1.00 41.570          C  
ATOM   4747  CG  LYS A 292     168.384 217.084 237.630  1.00 41.570          C  
ATOM   4748  CD  LYS A 292     167.646 217.616 238.860  1.00 41.570          C  
ATOM   4749  CE  LYS A 292     168.693 217.871 239.948  1.00 41.570          C  
ATOM   4750  NZ  LYS A 292     168.161 218.393 241.233  1.00 41.570          N  
ATOM   4751  H   LYS A 292     169.061 218.189 235.041  1.00 35.420          H  
ATOM   4752  HA  LYS A 292     169.030 215.412 235.658  1.00 35.710          H  
ATOM   4753 1HB  LYS A 292     166.971 217.605 236.161  1.00 49.880          H  
ATOM   4754 2HB  LYS A 292     166.828 215.968 236.794  1.00 49.880          H  
ATOM   4755 1HG  LYS A 292     168.832 216.169 237.927  1.00 49.880          H  
ATOM   4756 2HG  LYS A 292     169.179 217.755 237.335  1.00 49.880          H  
ATOM   4757 1HD  LYS A 292     167.121 218.537 238.623  1.00 49.880          H  
ATOM   4758 2HD  LYS A 292     166.931 216.872 239.215  1.00 49.880          H  
ATOM   4759 1HE  LYS A 292     169.201 216.930 240.148  1.00 49.880          H  
ATOM   4760 2HE  LYS A 292     169.419 218.584 239.561  1.00 49.880          H  
ATOM   4761 1HZ  LYS A 292     168.986 218.494 241.812  1.00 49.880          H  
ATOM   4762 2HZ  LYS A 292     167.709 219.284 241.118  1.00 49.880          H  
ATOM   4763 3HZ  LYS A 292     167.505 217.748 241.661  1.00 49.880          H  
ATOM   4764  N   PHE A 293     167.278 214.213 234.464  1.00 29.530          N  
ATOM   4765  CA  PHE A 293     166.362 213.402 233.688  1.00 29.470          C  
ATOM   4766  C   PHE A 293     164.984 214.010 233.696  1.00 29.750          C  
ATOM   4767  O   PHE A 293     164.411 214.259 234.759  1.00 30.060          O  
ATOM   4768  CB  PHE A 293     166.231 212.015 234.328  1.00 41.280          C  
ATOM   4769  CG  PHE A 293     165.398 211.013 233.596  1.00 41.280          C  
ATOM   4770  CD1 PHE A 293     165.889 210.364 232.491  1.00 41.280          C  
ATOM   4771  CD2 PHE A 293     164.129 210.688 234.034  1.00 41.280          C  
ATOM   4772  CE1 PHE A 293     165.162 209.419 231.852  1.00 41.280          C  
ATOM   4773  CE2 PHE A 293     163.391 209.738 233.374  1.00 41.280          C  
ATOM   4774  CZ  PHE A 293     163.921 209.101 232.284  1.00 41.280          C  
ATOM   4775  H   PHE A 293     167.938 213.752 235.088  1.00 35.440          H  
ATOM   4776  HA  PHE A 293     166.724 213.330 232.663  1.00 35.360          H  
ATOM   4777 1HB  PHE A 293     167.193 211.587 234.507  1.00 49.540          H  
ATOM   4778 2HB  PHE A 293     165.772 212.145 235.303  1.00 49.540          H  
ATOM   4779  HD1 PHE A 293     166.864 210.600 232.133  1.00 49.540          H  
ATOM   4780  HD2 PHE A 293     163.716 211.193 234.916  1.00 49.540          H  
ATOM   4781  HE1 PHE A 293     165.576 208.912 230.985  1.00 49.540          H  
ATOM   4782  HE2 PHE A 293     162.381 209.479 233.722  1.00 49.540          H  
ATOM   4783  HZ  PHE A 293     163.360 208.345 231.762  1.00 49.540          H  
ATOM   4784  N   ARG A 294     164.447 214.208 232.509  1.00 29.650          N  
ATOM   4785  CA  ARG A 294     163.114 214.730 232.329  1.00 29.860          C  
ATOM   4786  C   ARG A 294     162.229 213.499 232.266  1.00 29.850          C  
ATOM   4787  O   ARG A 294     162.499 212.615 231.457  1.00 29.930          O  
ATOM   4788  CB  ARG A 294     163.052 215.557 231.049  1.00 41.720          C  
ATOM   4789  CG  ARG A 294     161.758 216.194 230.758  1.00 41.720          C  
ATOM   4790  CD  ARG A 294     161.760 216.926 229.484  1.00 41.720          C  
ATOM   4791  NE  ARG A 294     160.522 217.668 229.314  1.00 41.720          N  
ATOM   4792  CZ  ARG A 294     160.233 218.484 228.281  1.00 41.720          C  
ATOM   4793  NH1 ARG A 294     161.103 218.670 227.308  1.00 41.720          N  
ATOM   4794  NH2 ARG A 294     159.062 219.104 228.249  1.00 41.720          N  
ATOM   4795  H   ARG A 294     164.997 213.982 231.696  1.00 35.580          H  
ATOM   4796  HA  ARG A 294     162.833 215.346 233.187  1.00 35.830          H  
ATOM   4797 1HB  ARG A 294     163.781 216.363 231.131  1.00 50.060          H  
ATOM   4798 2HB  ARG A 294     163.331 214.976 230.205  1.00 50.060          H  
ATOM   4799 1HG  ARG A 294     160.984 215.435 230.707  1.00 50.060          H  
ATOM   4800 2HG  ARG A 294     161.542 216.895 231.550  1.00 50.060          H  
ATOM   4801 1HD  ARG A 294     162.591 217.608 229.436  1.00 50.060          H  
ATOM   4802 2HD  ARG A 294     161.838 216.203 228.671  1.00 50.060          H  
ATOM   4803  HE  ARG A 294     159.818 217.561 230.031  1.00 50.060          H  
ATOM   4804 1HH1 ARG A 294     161.995 218.202 227.327  1.00 50.060          H  
ATOM   4805 2HH1 ARG A 294     160.877 219.283 226.537  1.00 50.060          H  
ATOM   4806 1HH2 ARG A 294     158.392 218.963 228.993  1.00 50.060          H  
ATOM   4807 2HH2 ARG A 294     158.835 219.718 227.478  1.00 50.060          H  
ATOM   4808  N   GLU A 295     161.154 213.433 233.050  1.00 29.810          N  
ATOM   4809  CA  GLU A 295     160.354 212.201 233.066  1.00 29.760          C  
ATOM   4810  C   GLU A 295     159.946 211.714 231.675  1.00 29.620          C  
ATOM   4811  O   GLU A 295     159.977 210.520 231.402  1.00 29.500          O  
ATOM   4812  CB  GLU A 295     159.103 212.354 233.936  1.00 41.680          C  
ATOM   4813  CG  GLU A 295     158.290 211.059 234.120  1.00 41.680          C  
ATOM   4814  CD  GLU A 295     159.034 210.004 234.912  1.00 41.680          C  
ATOM   4815  OE1 GLU A 295     159.950 210.357 235.620  1.00 41.680          O  
ATOM   4816  OE2 GLU A 295     158.689 208.855 234.811  1.00 41.680          O  
ATOM   4817  H   GLU A 295     160.946 214.202 233.700  1.00 35.770          H  
ATOM   4818  HA  GLU A 295     160.966 211.423 233.519  1.00 35.710          H  
ATOM   4819 1HB  GLU A 295     159.386 212.720 234.922  1.00 50.020          H  
ATOM   4820 2HB  GLU A 295     158.437 213.084 233.495  1.00 50.020          H  
ATOM   4821 1HG  GLU A 295     157.368 211.292 234.644  1.00 50.020          H  
ATOM   4822 2HG  GLU A 295     158.018 210.654 233.148  1.00 50.020          H  
ATOM   4823  N   LEU A 296     159.621 212.616 230.754  1.00 29.630          N  
ATOM   4824  CA  LEU A 296     159.162 212.229 229.414  1.00 29.470          C  
ATOM   4825  C   LEU A 296     160.181 211.407 228.612  1.00 29.350          C  
ATOM   4826  O   LEU A 296     159.833 210.747 227.636  1.00 29.260          O  
ATOM   4827  CB  LEU A 296     158.779 213.479 228.614  1.00 41.320          C  
ATOM   4828  CG  LEU A 296     157.522 214.259 229.099  1.00 41.320          C  
ATOM   4829  CD1 LEU A 296     157.426 215.559 228.324  1.00 41.320          C  
ATOM   4830  CD2 LEU A 296     156.253 213.427 228.886  1.00 41.320          C  
ATOM   4831  H   LEU A 296     159.642 213.590 231.011  1.00 35.560          H  
ATOM   4832  HA  LEU A 296     158.287 211.599 229.538  1.00 35.360          H  
ATOM   4833 1HB  LEU A 296     159.625 214.165 228.629  1.00 49.590          H  
ATOM   4834 2HB  LEU A 296     158.603 213.180 227.580  1.00 49.590          H  
ATOM   4835  HG  LEU A 296     157.616 214.485 230.140  1.00 49.590          H  
ATOM   4836 1HD1 LEU A 296     156.556 216.122 228.661  1.00 49.590          H  
ATOM   4837 2HD1 LEU A 296     158.317 216.143 228.490  1.00 49.590          H  
ATOM   4838 3HD1 LEU A 296     157.327 215.345 227.260  1.00 49.590          H  
ATOM   4839 1HD2 LEU A 296     155.390 214.001 229.224  1.00 49.590          H  
ATOM   4840 2HD2 LEU A 296     156.141 213.198 227.825  1.00 49.590          H  
ATOM   4841 3HD2 LEU A 296     156.295 212.501 229.447  1.00 49.590          H  
ATOM   4842  N   ILE A 297     161.442 211.438 229.009  1.00 29.380          N  
ATOM   4843  CA  ILE A 297     162.500 210.701 228.342  1.00 29.320          C  
ATOM   4844  C   ILE A 297     162.212 209.210 228.404  1.00 29.190          C  
ATOM   4845  O   ILE A 297     162.566 208.472 227.485  1.00 29.080          O  
ATOM   4846  CB  ILE A 297     163.886 211.011 228.945  1.00 41.070          C  
ATOM   4847  CG1 ILE A 297     164.254 212.502 228.733  1.00 41.070          C  
ATOM   4848  CG2 ILE A 297     164.989 210.074 228.390  1.00 41.070          C  
ATOM   4849  CD1 ILE A 297     164.341 213.018 227.308  1.00 41.070          C  
ATOM   4850  H   ILE A 297     161.679 211.960 229.856  1.00 35.260          H  
ATOM   4851  HA  ILE A 297     162.502 210.973 227.294  1.00 35.180          H  
ATOM   4852  HB  ILE A 297     163.811 210.885 230.009  1.00 49.290          H  
ATOM   4853 1HG1 ILE A 297     163.511 213.075 229.230  1.00 49.290          H  
ATOM   4854 2HG1 ILE A 297     165.214 212.677 229.215  1.00 49.290          H  
ATOM   4855 1HG2 ILE A 297     165.936 210.318 228.868  1.00 49.290          H  
ATOM   4856 2HG2 ILE A 297     164.751 209.035 228.600  1.00 49.290          H  
ATOM   4857 3HG2 ILE A 297     165.088 210.203 227.323  1.00 49.290          H  
ATOM   4858 1HD1 ILE A 297     164.599 214.076 227.337  1.00 49.290          H  
ATOM   4859 2HD1 ILE A 297     165.107 212.478 226.757  1.00 49.290          H  
ATOM   4860 3HD1 ILE A 297     163.388 212.908 226.809  1.00 49.290          H  
ATOM   4861  N   ILE A 298     161.627 208.734 229.509  1.00 29.250          N  
ATOM   4862  CA  ILE A 298     161.365 207.313 229.704  1.00 29.160          C  
ATOM   4863  C   ILE A 298     160.467 206.739 228.597  1.00 29.020          C  
ATOM   4864  O   ILE A 298     160.451 205.526 228.371  1.00 28.940          O  
ATOM   4865  CB  ILE A 298     160.723 207.058 231.093  1.00 40.860          C  
ATOM   4866  CG1 ILE A 298     160.902 205.562 231.495  1.00 40.860          C  
ATOM   4867  CG2 ILE A 298     159.206 207.419 231.057  1.00 40.860          C  
ATOM   4868  CD1 ILE A 298     160.624 205.273 232.965  1.00 40.860          C  
ATOM   4869  H   ILE A 298     161.309 209.385 230.237  1.00 35.100          H  
ATOM   4870  HA  ILE A 298     162.319 206.789 229.672  1.00 34.990          H  
ATOM   4871  HB  ILE A 298     161.205 207.682 231.838  1.00 49.030          H  
ATOM   4872 1HG1 ILE A 298     160.236 204.944 230.891  1.00 49.030          H  
ATOM   4873 2HG1 ILE A 298     161.931 205.268 231.285  1.00 49.030          H  
ATOM   4874 1HG2 ILE A 298     158.763 207.270 232.036  1.00 49.030          H  
ATOM   4875 2HG2 ILE A 298     159.076 208.449 230.778  1.00 49.030          H  
ATOM   4876 3HG2 ILE A 298     158.674 206.797 230.339  1.00 49.030          H  
ATOM   4877 1HD1 ILE A 298     160.789 204.214 233.160  1.00 49.030          H  
ATOM   4878 2HD1 ILE A 298     161.300 205.865 233.584  1.00 49.030          H  
ATOM   4879 3HD1 ILE A 298     159.600 205.524 233.217  1.00 49.030          H  
ATOM   4880  N   GLU A 299     159.715 207.597 227.893  1.00 29.020          N  
ATOM   4881  CA  GLU A 299     158.837 207.174 226.814  1.00 28.950          C  
ATOM   4882  C   GLU A 299     159.650 206.556 225.680  1.00 28.740          C  
ATOM   4883  O   GLU A 299     159.155 205.708 224.939  1.00 28.630          O  
ATOM   4884  CB  GLU A 299     158.012 208.351 226.285  1.00 40.560          C  
ATOM   4885  CG  GLU A 299     156.962 208.902 227.271  1.00 40.560          C  
ATOM   4886  CD  GLU A 299     155.844 207.936 227.574  1.00 40.560          C  
ATOM   4887  OE1 GLU A 299     155.242 207.430 226.647  1.00 40.560          O  
ATOM   4888  OE2 GLU A 299     155.595 207.692 228.723  1.00 40.560          O  
ATOM   4889  H   GLU A 299     159.768 208.598 228.088  1.00 34.820          H  
ATOM   4890  HA  GLU A 299     158.153 206.416 227.199  1.00 34.740          H  
ATOM   4891 1HB  GLU A 299     158.681 209.165 226.009  1.00 48.670          H  
ATOM   4892 2HB  GLU A 299     157.488 208.044 225.381  1.00 48.670          H  
ATOM   4893 1HG  GLU A 299     157.468 209.156 228.205  1.00 48.670          H  
ATOM   4894 2HG  GLU A 299     156.545 209.821 226.859  1.00 48.670          H  
ATOM   4895  N   PHE A 300     160.923 206.943 225.547  1.00 28.740          N  
ATOM   4896  CA  PHE A 300     161.762 206.443 224.472  1.00 28.610          C  
ATOM   4897  C   PHE A 300     162.039 204.955 224.625  1.00 28.540          C  
ATOM   4898  O   PHE A 300     162.446 204.302 223.665  1.00 28.460          O  
ATOM   4899  CB  PHE A 300     163.086 207.206 224.398  1.00 40.110          C  
ATOM   4900  CG  PHE A 300     162.980 208.624 223.866  1.00 40.110          C  
ATOM   4901  CD1 PHE A 300     163.415 209.681 224.632  1.00 40.110          C  
ATOM   4902  CD2 PHE A 300     162.438 208.908 222.607  1.00 40.110          C  
ATOM   4903  CE1 PHE A 300     163.333 210.977 224.172  1.00 40.110          C  
ATOM   4904  CE2 PHE A 300     162.355 210.201 222.151  1.00 40.110          C  
ATOM   4905  CZ  PHE A 300     162.805 211.235 222.935  1.00 40.110          C  
ATOM   4906  H   PHE A 300     161.333 207.618 226.201  1.00 34.490          H  
ATOM   4907  HA  PHE A 300     161.229 206.586 223.534  1.00 34.330          H  
ATOM   4908 1HB  PHE A 300     163.512 207.260 225.401  1.00 48.130          H  
ATOM   4909 2HB  PHE A 300     163.793 206.667 223.788  1.00 48.130          H  
ATOM   4910  HD1 PHE A 300     163.833 209.480 225.611  1.00 48.130          H  
ATOM   4911  HD2 PHE A 300     162.073 208.109 221.975  1.00 48.130          H  
ATOM   4912  HE1 PHE A 300     163.686 211.794 224.785  1.00 48.130          H  
ATOM   4913  HE2 PHE A 300     161.931 210.408 221.167  1.00 48.130          H  
ATOM   4914  HZ  PHE A 300     162.740 212.261 222.573  1.00 48.130          H  
ATOM   4915  N   SER A 301     161.808 204.397 225.823  1.00 28.600          N  
ATOM   4916  CA  SER A 301     162.038 202.983 226.114  1.00 28.550          C  
ATOM   4917  C   SER A 301     161.143 202.098 225.252  1.00 28.440          C  
ATOM   4918  O   SER A 301     161.403 200.907 225.072  1.00 28.400          O  
ATOM   4919  CB  SER A 301     161.809 202.702 227.588  1.00 39.990          C  
ATOM   4920  OG  SER A 301     160.463 202.870 227.940  1.00 39.990          O  
ATOM   4921  H   SER A 301     161.431 204.968 226.583  1.00 34.320          H  
ATOM   4922  HA  SER A 301     163.070 202.743 225.887  1.00 34.260          H  
ATOM   4923 1HB  SER A 301     162.121 201.681 227.807  1.00 47.990          H  
ATOM   4924 2HB  SER A 301     162.427 203.371 228.186  1.00 47.990          H  
ATOM   4925  HG  SER A 301     160.338 203.832 228.083  1.00 47.990          H  
ATOM   4926  N   LYS A 302     160.094 202.687 224.672  1.00 28.440          N  
ATOM   4927  CA  LYS A 302     159.169 201.998 223.789  1.00 28.420          C  
ATOM   4928  C   LYS A 302     159.881 201.488 222.532  1.00 28.380          C  
ATOM   4929  O   LYS A 302     159.373 200.610 221.837  1.00 28.470          O  
ATOM   4930  CB  LYS A 302     158.023 202.933 223.414  1.00 39.800          C  
ATOM   4931  CG  LYS A 302     157.101 203.259 224.586  1.00 39.800          C  
ATOM   4932  CD  LYS A 302     156.018 204.259 224.199  1.00 39.800          C  
ATOM   4933  CE  LYS A 302     155.192 204.663 225.416  1.00 39.800          C  
ATOM   4934  NZ  LYS A 302     154.167 205.704 225.089  1.00 39.800          N  
ATOM   4935  H   LYS A 302     159.929 203.683 224.852  1.00 34.130          H  
ATOM   4936  HA  LYS A 302     158.762 201.136 224.319  1.00 34.100          H  
ATOM   4937 1HB  LYS A 302     158.436 203.873 223.039  1.00 47.760          H  
ATOM   4938 2HB  LYS A 302     157.429 202.489 222.618  1.00 47.760          H  
ATOM   4939 1HG  LYS A 302     156.629 202.339 224.930  1.00 47.760          H  
ATOM   4940 2HG  LYS A 302     157.688 203.667 225.409  1.00 47.760          H  
ATOM   4941 1HD  LYS A 302     156.491 205.155 223.787  1.00 47.760          H  
ATOM   4942 2HD  LYS A 302     155.365 203.827 223.443  1.00 47.760          H  
ATOM   4943 1HE  LYS A 302     154.692 203.788 225.824  1.00 47.760          H  
ATOM   4944 2HE  LYS A 302     155.873 205.063 226.169  1.00 47.760          H  
ATOM   4945 1HZ  LYS A 302     153.667 205.958 225.939  1.00 47.760          H  
ATOM   4946 2HZ  LYS A 302     154.632 206.533 224.721  1.00 47.760          H  
ATOM   4947 3HZ  LYS A 302     153.520 205.353 224.405  1.00 47.760          H  
ATOM   4948  N   MET A 303     161.047 202.071 222.218  1.00 28.310          N  
ATOM   4949  CA  MET A 303     161.828 201.705 221.046  1.00 28.280          C  
ATOM   4950  C   MET A 303     162.794 200.556 221.331  1.00 28.340          C  
ATOM   4951  O   MET A 303     163.571 200.170 220.455  1.00 28.450          O  
ATOM   4952  CB  MET A 303     162.668 202.891 220.602  1.00 39.600          C  
ATOM   4953  CG  MET A 303     161.895 204.096 220.125  1.00 39.600          C  
ATOM   4954  SD  MET A 303     162.967 205.376 219.416  1.00 39.600          S  
ATOM   4955  CE  MET A 303     163.858 205.932 220.868  1.00 39.600          C  
ATOM   4956  H   MET A 303     161.421 202.800 222.834  1.00 33.970          H  
ATOM   4957  HA  MET A 303     161.149 201.395 220.254  1.00 33.940          H  
ATOM   4958 1HB  MET A 303     163.282 203.189 221.443  1.00 47.520          H  
ATOM   4959 2HB  MET A 303     163.337 202.584 219.799  1.00 47.520          H  
ATOM   4960 1HG  MET A 303     161.169 203.790 219.374  1.00 47.520          H  
ATOM   4961 2HG  MET A 303     161.354 204.528 220.971  1.00 47.520          H  
ATOM   4962 1HE  MET A 303     164.528 206.749 220.601  1.00 47.520          H  
ATOM   4963 2HE  MET A 303     163.150 206.261 221.597  1.00 47.520          H  
ATOM   4964 3HE  MET A 303     164.441 205.117 221.285  1.00 47.520          H  
ATOM   4965  N   ALA A 304     162.813 200.064 222.566  1.00 28.280          N  
ATOM   4966  CA  ALA A 304     163.720 198.996 222.937  1.00 28.310          C  
ATOM   4967  C   ALA A 304     163.413 197.714 222.177  1.00 28.610          C  
ATOM   4968  O   ALA A 304     162.247 197.388 221.962  1.00 28.800          O  
ATOM   4969  CB  ALA A 304     163.637 198.752 224.427  1.00 39.620          C  
ATOM   4970  H   ALA A 304     162.167 200.418 223.277  1.00 33.940          H  
ATOM   4971  HA  ALA A 304     164.713 199.313 222.665  1.00 33.970          H  
ATOM   4972 1HB  ALA A 304     164.331 197.973 224.724  1.00 47.550          H  
ATOM   4973 2HB  ALA A 304     163.877 199.673 224.952  1.00 47.550          H  
ATOM   4974 3HB  ALA A 304     162.623 198.448 224.682  1.00 47.550          H  
ATOM   4975  N   ARG A 305     164.452 196.943 221.824  1.00 28.720          N  
ATOM   4976  CA  ARG A 305     164.209 195.684 221.125  1.00 29.100          C  
ATOM   4977  C   ARG A 305     164.787 194.426 221.786  1.00 29.100          C  
ATOM   4978  O   ARG A 305     164.057 193.465 222.021  1.00 29.190          O  
ATOM   4979  CB  ARG A 305     164.805 195.760 219.731  1.00 40.590          C  
ATOM   4980  CG  ARG A 305     164.156 196.764 218.793  1.00 40.590          C  
ATOM   4981  CD  ARG A 305     164.811 196.743 217.458  1.00 40.590          C  
ATOM   4982  NE  ARG A 305     166.201 197.208 217.544  1.00 40.590          N  
ATOM   4983  CZ  ARG A 305     167.153 197.032 216.595  1.00 40.590          C  
ATOM   4984  NH1 ARG A 305     166.865 196.405 215.470  1.00 40.590          N  
ATOM   4985  NH2 ARG A 305     168.385 197.479 216.796  1.00 40.590          N  
ATOM   4986  H   ARG A 305     165.390 197.252 222.022  1.00 34.460          H  
ATOM   4987  HA  ARG A 305     163.132 195.548 221.035  1.00 34.920          H  
ATOM   4988 1HB  ARG A 305     165.860 196.012 219.808  1.00 48.710          H  
ATOM   4989 2HB  ARG A 305     164.740 194.779 219.259  1.00 48.710          H  
ATOM   4990 1HG  ARG A 305     163.100 196.526 218.675  1.00 48.710          H  
ATOM   4991 2HG  ARG A 305     164.256 197.769 219.209  1.00 48.710          H  
ATOM   4992 1HD  ARG A 305     164.803 195.725 217.073  1.00 48.710          H  
ATOM   4993 2HD  ARG A 305     164.268 197.401 216.780  1.00 48.710          H  
ATOM   4994  HE  ARG A 305     166.459 197.698 218.390  1.00 48.710          H  
ATOM   4995 1HH1 ARG A 305     165.936 196.056 215.304  1.00 48.710          H  
ATOM   4996 2HH1 ARG A 305     167.582 196.275 214.770  1.00 48.710          H  
ATOM   4997 1HH2 ARG A 305     168.660 197.942 217.675  1.00 48.710          H  
ATOM   4998 2HH2 ARG A 305     169.132 197.320 216.102  1.00 48.710          H  
ATOM   4999  N   ASP A 306     166.091 194.419 222.088  1.00 29.040          N  
ATOM   5000  CA  ASP A 306     166.711 193.193 222.604  1.00 29.080          C  
ATOM   5001  C   ASP A 306     167.930 193.484 223.512  1.00 28.850          C  
ATOM   5002  O   ASP A 306     168.994 193.804 222.986  1.00 28.740          O  
ATOM   5003  CB  ASP A 306     167.159 192.352 221.389  1.00 40.700          C  
ATOM   5004  CG  ASP A 306     167.668 190.951 221.709  1.00 40.700          C  
ATOM   5005  OD1 ASP A 306     167.658 190.590 222.851  1.00 40.700          O  
ATOM   5006  OD2 ASP A 306     168.044 190.245 220.792  1.00 40.700          O  
ATOM   5007  H   ASP A 306     166.656 195.225 221.882  1.00 34.850          H  
ATOM   5008  HA  ASP A 306     165.964 192.621 223.148  1.00 34.900          H  
ATOM   5009 1HB  ASP A 306     166.320 192.253 220.699  1.00 48.840          H  
ATOM   5010 2HB  ASP A 306     167.949 192.883 220.858  1.00 48.840          H  
ATOM   5011  N   PRO A 307     167.773 193.531 224.855  1.00 28.790          N  
ATOM   5012  CA  PRO A 307     168.826 193.781 225.851  1.00 28.620          C  
ATOM   5013  C   PRO A 307     169.947 192.746 225.824  1.00 28.630          C  
ATOM   5014  O   PRO A 307     169.687 191.556 225.660  1.00 28.860          O  
ATOM   5015  CB  PRO A 307     168.049 193.720 227.175  1.00 42.930          C  
ATOM   5016  CG  PRO A 307     166.616 194.040 226.808  1.00 42.930          C  
ATOM   5017  CD  PRO A 307     166.422 193.417 225.435  1.00 42.930          C  
ATOM   5018  HA  PRO A 307     169.261 194.764 225.711  1.00 34.340          H  
ATOM   5019 1HB  PRO A 307     168.172 192.733 227.639  1.00 51.520          H  
ATOM   5020 2HB  PRO A 307     168.477 194.462 227.878  1.00 51.520          H  
ATOM   5021 1HG  PRO A 307     165.931 193.635 227.570  1.00 51.520          H  
ATOM   5022 2HG  PRO A 307     166.476 195.138 226.808  1.00 51.520          H  
ATOM   5023 1HD  PRO A 307     166.129 192.355 225.517  1.00 51.520          H  
ATOM   5024 2HD  PRO A 307     165.688 194.019 224.877  1.00 51.520          H  
ATOM   5025  N   GLN A 308     171.187 193.188 226.041  1.00 28.400          N  
ATOM   5026  CA  GLN A 308     172.321 192.266 226.099  1.00 28.430          C  
ATOM   5027  C   GLN A 308     173.270 192.584 227.260  1.00 28.110          C  
ATOM   5028  O   GLN A 308     174.496 192.557 227.104  1.00 27.960          O  
ATOM   5029  CB  GLN A 308     173.094 192.282 224.776  1.00 39.790          C  
ATOM   5030  CG  GLN A 308     172.282 191.811 223.566  1.00 39.790          C  
ATOM   5031  CD  GLN A 308     173.097 191.712 222.287  1.00 39.790          C  
ATOM   5032  OE1 GLN A 308     173.871 192.605 221.913  1.00 39.790          O  
ATOM   5033  NE2 GLN A 308     172.933 190.584 221.604  1.00 39.790          N  
ATOM   5034  H   GLN A 308     171.327 194.193 226.204  1.00 34.080          H  
ATOM   5035  HA  GLN A 308     171.936 191.260 226.258  1.00 34.120          H  
ATOM   5036 1HB  GLN A 308     173.440 193.295 224.576  1.00 47.750          H  
ATOM   5037 2HB  GLN A 308     173.961 191.652 224.870  1.00 47.750          H  
ATOM   5038 1HG  GLN A 308     171.865 190.827 223.785  1.00 47.750          H  
ATOM   5039 2HG  GLN A 308     171.469 192.520 223.386  1.00 47.750          H  
ATOM   5040 1HE2 GLN A 308     173.430 190.427 220.753  1.00 47.750          H  
ATOM   5041 2HE2 GLN A 308     172.297 189.882 221.944  1.00 47.750          H  
ATOM   5042  N   ARG A 309     172.686 192.764 228.436  1.00 28.050          N  
ATOM   5043  CA  ARG A 309     173.388 193.043 229.681  1.00 27.790          C  
ATOM   5044  C   ARG A 309     172.420 192.858 230.840  1.00 28.140          C  
ATOM   5045  O   ARG A 309     171.211 193.029 230.684  1.00 28.370          O  
ATOM   5046  CB  ARG A 309     173.953 194.467 229.687  1.00 39.010          C  
ATOM   5047  CG  ARG A 309     174.804 194.884 230.932  1.00 39.010          C  
ATOM   5048  CD  ARG A 309     175.442 196.217 230.732  1.00 39.010          C  
ATOM   5049  NE  ARG A 309     176.111 196.746 231.934  1.00 39.010          N  
ATOM   5050  CZ  ARG A 309     177.398 196.512 232.296  1.00 39.010          C  
ATOM   5051  NH1 ARG A 309     178.165 195.721 231.573  1.00 39.010          N  
ATOM   5052  NH2 ARG A 309     177.898 197.086 233.386  1.00 39.010          N  
ATOM   5053  H   ARG A 309     171.674 192.747 228.450  1.00 33.660          H  
ATOM   5054  HA  ARG A 309     174.209 192.336 229.792  1.00 33.350          H  
ATOM   5055 1HB  ARG A 309     174.567 194.618 228.803  1.00 46.810          H  
ATOM   5056 2HB  ARG A 309     173.121 195.166 229.623  1.00 46.810          H  
ATOM   5057 1HG  ARG A 309     174.169 194.977 231.804  1.00 46.810          H  
ATOM   5058 2HG  ARG A 309     175.581 194.146 231.119  1.00 46.810          H  
ATOM   5059 1HD  ARG A 309     176.183 196.133 229.957  1.00 46.810          H  
ATOM   5060 2HD  ARG A 309     174.681 196.938 230.425  1.00 46.810          H  
ATOM   5061  HE  ARG A 309     175.572 197.374 232.522  1.00 46.810          H  
ATOM   5062 1HH1 ARG A 309     177.802 195.284 230.749  1.00 46.810          H  
ATOM   5063 2HH1 ARG A 309     179.126 195.571 231.844  1.00 46.810          H  
ATOM   5064 1HH2 ARG A 309     177.334 197.742 233.955  1.00 46.810          H  
ATOM   5065 2HH2 ARG A 309     178.856 196.924 233.639  1.00 46.810          H  
ATOM   5066  N   TYR A 310     172.940 192.538 232.015  1.00 28.220          N  
ATOM   5067  CA  TYR A 310     172.104 192.506 233.205  1.00 28.630          C  
ATOM   5068  C   TYR A 310     171.502 193.885 233.440  1.00 28.590          C  
ATOM   5069  O   TYR A 310     172.213 194.891 233.372  1.00 28.230          O  
ATOM   5070  CB  TYR A 310     172.922 192.069 234.415  1.00 39.920          C  
ATOM   5071  CG  TYR A 310     172.139 192.050 235.688  1.00 39.920          C  
ATOM   5072  CD1 TYR A 310     171.251 191.028 235.945  1.00 39.920          C  
ATOM   5073  CD2 TYR A 310     172.314 193.061 236.602  1.00 39.920          C  
ATOM   5074  CE1 TYR A 310     170.538 191.024 237.121  1.00 39.920          C  
ATOM   5075  CE2 TYR A 310     171.605 193.064 237.776  1.00 39.920          C  
ATOM   5076  CZ  TYR A 310     170.719 192.048 238.040  1.00 39.920          C  
ATOM   5077  OH  TYR A 310     170.004 192.039 239.216  1.00 39.920          O  
ATOM   5078  H   TYR A 310     173.929 192.351 232.095  1.00 33.860          H  
ATOM   5079  HA  TYR A 310     171.286 191.804 233.046  1.00 34.360          H  
ATOM   5080 1HB  TYR A 310     173.323 191.070 234.244  1.00 47.900          H  
ATOM   5081 2HB  TYR A 310     173.766 192.745 234.543  1.00 47.900          H  
ATOM   5082  HD1 TYR A 310     171.113 190.227 235.220  1.00 47.900          H  
ATOM   5083  HD2 TYR A 310     173.016 193.855 236.386  1.00 47.900          H  
ATOM   5084  HE1 TYR A 310     169.835 190.220 237.330  1.00 47.900          H  
ATOM   5085  HE2 TYR A 310     171.745 193.869 238.496  1.00 47.900          H  
ATOM   5086  HH  TYR A 310     170.232 192.814 239.734  1.00 47.900          H  
ATOM   5087  N   LEU A 311     170.205 193.949 233.719  1.00 29.000          N  
ATOM   5088  CA  LEU A 311     169.609 195.247 233.969  1.00 29.010          C  
ATOM   5089  C   LEU A 311     169.837 195.723 235.377  1.00 28.960          C  
ATOM   5090  O   LEU A 311     169.425 195.087 236.347  1.00 29.080          O  
ATOM   5091  CB  LEU A 311     168.102 195.224 233.721  1.00 40.610          C  
ATOM   5092  CG  LEU A 311     167.603 195.022 232.277  1.00 40.610          C  
ATOM   5093  CD1 LEU A 311     166.081 194.943 232.309  1.00 40.610          C  
ATOM   5094  CD2 LEU A 311     168.063 196.200 231.373  1.00 40.610          C  
ATOM   5095  H   LEU A 311     169.651 193.107 233.755  1.00 34.800          H  
ATOM   5096  HA  LEU A 311     170.078 195.970 233.307  1.00 34.810          H  
ATOM   5097 1HB  LEU A 311     167.687 194.414 234.316  1.00 48.730          H  
ATOM   5098 2HB  LEU A 311     167.700 196.123 234.096  1.00 48.730          H  
ATOM   5099  HG  LEU A 311     167.994 194.085 231.877  1.00 48.730          H  
ATOM   5100 1HD1 LEU A 311     165.705 194.789 231.297  1.00 48.730          H  
ATOM   5101 2HD1 LEU A 311     165.772 194.110 232.941  1.00 48.730          H  
ATOM   5102 3HD1 LEU A 311     165.675 195.874 232.711  1.00 48.730          H  
ATOM   5103 1HD2 LEU A 311     167.691 196.047 230.356  1.00 48.730          H  
ATOM   5104 2HD2 LEU A 311     167.674 197.143 231.754  1.00 48.730          H  
ATOM   5105 3HD2 LEU A 311     169.145 196.247 231.339  1.00 48.730          H  
ATOM   5106  N   VAL A 312     170.403 196.911 235.473  1.00 28.790          N  
ATOM   5107  CA  VAL A 312     170.698 197.521 236.742  1.00 28.630          C  
ATOM   5108  C   VAL A 312     169.854 198.760 236.933  1.00 28.130          C  
ATOM   5109  O   VAL A 312     169.811 199.635 236.056  1.00 27.140          O  
ATOM   5110  CB  VAL A 312     172.194 197.893 236.830  1.00 40.150          C  
ATOM   5111  CG1 VAL A 312     172.505 198.577 238.179  1.00 40.150          C  
ATOM   5112  CG2 VAL A 312     173.029 196.643 236.659  1.00 40.150          C  
ATOM   5113  H   VAL A 312     170.692 197.378 234.624  1.00 34.550          H  
ATOM   5114  HA  VAL A 312     170.466 196.810 237.536  1.00 34.360          H  
ATOM   5115  HB  VAL A 312     172.434 198.596 236.038  1.00 48.180          H  
ATOM   5116 1HG1 VAL A 312     173.564 198.837 238.210  1.00 48.180          H  
ATOM   5117 2HG1 VAL A 312     171.917 199.482 238.298  1.00 48.180          H  
ATOM   5118 3HG1 VAL A 312     172.275 197.893 238.994  1.00 48.180          H  
ATOM   5119 1HG2 VAL A 312     174.087 196.899 236.705  1.00 48.180          H  
ATOM   5120 2HG2 VAL A 312     172.789 195.946 237.455  1.00 48.180          H  
ATOM   5121 3HG2 VAL A 312     172.814 196.182 235.692  1.00 48.180          H  
ATOM   5122  N   ILE A 313     169.192 198.778 238.083  1.00 28.840          N  
ATOM   5123  CA  ILE A 313     168.333 199.841 238.577  1.00 28.510          C  
ATOM   5124  C   ILE A 313     168.868 200.350 239.890  1.00 28.450          C  
ATOM   5125  O   ILE A 313     169.244 199.558 240.752  1.00 28.970          O  
ATOM   5126  CB  ILE A 313     166.873 199.344 238.748  1.00 40.050          C  
ATOM   5127  CG1 ILE A 313     165.959 200.503 239.240  1.00 40.050          C  
ATOM   5128  CG2 ILE A 313     166.799 198.125 239.677  1.00 40.050          C  
ATOM   5129  CD1 ILE A 313     164.471 200.265 239.061  1.00 40.050          C  
ATOM   5130  H   ILE A 313     169.323 197.972 238.674  1.00 34.610          H  
ATOM   5131  HA  ILE A 313     168.350 200.666 237.866  1.00 34.210          H  
ATOM   5132  HB  ILE A 313     166.515 199.066 237.800  1.00 48.060          H  
ATOM   5133 1HG1 ILE A 313     166.138 200.647 240.294  1.00 48.060          H  
ATOM   5134 2HG1 ILE A 313     166.227 201.413 238.709  1.00 48.060          H  
ATOM   5135 1HG2 ILE A 313     165.777 197.773 239.741  1.00 48.060          H  
ATOM   5136 2HG2 ILE A 313     167.417 197.329 239.274  1.00 48.060          H  
ATOM   5137 3HG2 ILE A 313     167.144 198.381 240.674  1.00 48.060          H  
ATOM   5138 1HD1 ILE A 313     163.920 201.127 239.437  1.00 48.060          H  
ATOM   5139 2HD1 ILE A 313     164.267 200.143 238.001  1.00 48.060          H  
ATOM   5140 3HD1 ILE A 313     164.153 199.380 239.596  1.00 48.060          H  
ATOM   5141  N   GLN A 314     168.922 201.665 240.054  1.00 27.890          N  
ATOM   5142  CA  GLN A 314     169.399 202.193 241.323  1.00 27.840          C  
ATOM   5143  C   GLN A 314     168.285 202.333 242.364  1.00 27.720          C  
ATOM   5144  O   GLN A 314     168.524 202.202 243.560  1.00 28.630          O  
ATOM   5145  CB  GLN A 314     170.100 203.523 241.085  1.00 39.000          C  
ATOM   5146  CG  GLN A 314     171.390 203.386 240.298  1.00 39.000          C  
ATOM   5147  CD  GLN A 314     172.433 202.664 241.056  1.00 39.000          C  
ATOM   5148  OE1 GLN A 314     172.658 202.965 242.227  1.00 39.000          O  
ATOM   5149  NE2 GLN A 314     173.081 201.703 240.425  1.00 39.000          N  
ATOM   5150  H   GLN A 314     168.615 202.290 239.297  1.00 33.470          H  
ATOM   5151  HA  GLN A 314     170.128 201.493 241.731  1.00 33.410          H  
ATOM   5152 1HB  GLN A 314     169.435 204.183 240.531  1.00 46.800          H  
ATOM   5153 2HB  GLN A 314     170.325 204.000 242.040  1.00 46.800          H  
ATOM   5154 1HG  GLN A 314     171.185 202.798 239.416  1.00 46.800          H  
ATOM   5155 2HG  GLN A 314     171.773 204.345 240.027  1.00 46.800          H  
ATOM   5156 1HE2 GLN A 314     173.790 201.183 240.903  1.00 46.800          H  
ATOM   5157 2HE2 GLN A 314     172.864 201.483 239.475  1.00 46.800          H  
ATOM   5158  N   GLY A 315     167.071 202.666 241.915  1.00 26.620          N  
ATOM   5159  CA  GLY A 315     165.919 202.863 242.806  1.00 26.430          C  
ATOM   5160  C   GLY A 315     165.907 204.247 243.463  1.00 25.440          C  
ATOM   5161  O   GLY A 315     165.033 204.566 244.267  1.00 24.790          O  
ATOM   5162  H   GLY A 315     166.928 202.753 240.918  1.00 31.940          H  
ATOM   5163 1HA  GLY A 315     164.999 202.725 242.237  1.00 31.720          H  
ATOM   5164 2HA  GLY A 315     165.929 202.096 243.579  1.00 31.720          H  
ATOM   5165  N   ASP A 316     166.903 205.048 243.123  1.00 25.410          N  
ATOM   5166  CA  ASP A 316     167.115 206.380 243.657  1.00 24.590          C  
ATOM   5167  C   ASP A 316     166.928 207.427 242.574  1.00 23.540          C  
ATOM   5168  O   ASP A 316     167.758 207.555 241.675  1.00 22.770          O  
ATOM   5169  CB  ASP A 316     168.512 206.481 244.281  1.00 34.750          C  
ATOM   5170  CG  ASP A 316     168.798 207.830 244.940  1.00 34.750          C  
ATOM   5171  OD1 ASP A 316     168.042 208.765 244.717  1.00 34.750          O  
ATOM   5172  OD2 ASP A 316     169.800 207.951 245.619  1.00 34.750          O  
ATOM   5173  H   ASP A 316     167.561 204.690 242.452  1.00 30.490          H  
ATOM   5174  HA  ASP A 316     166.375 206.564 244.437  1.00 29.510          H  
ATOM   5175 1HB  ASP A 316     168.630 205.694 245.028  1.00 41.700          H  
ATOM   5176 2HB  ASP A 316     169.264 206.307 243.510  1.00 41.700          H  
ATOM   5177  N   GLU A 317     165.830 208.164 242.648  1.00 23.540          N  
ATOM   5178  CA  GLU A 317     165.486 209.152 241.631  1.00 22.540          C  
ATOM   5179  C   GLU A 317     166.119 210.509 241.920  1.00 22.330          C  
ATOM   5180  O   GLU A 317     165.831 211.488 241.235  1.00 22.260          O  
ATOM   5181  CB  GLU A 317     163.973 209.307 241.490  1.00 31.960          C  
ATOM   5182  CG  GLU A 317     163.251 208.047 241.042  1.00 31.960          C  
ATOM   5183  CD  GLU A 317     163.691 207.562 239.697  1.00 31.960          C  
ATOM   5184  OE1 GLU A 317     164.021 208.377 238.868  1.00 31.960          O  
ATOM   5185  OE2 GLU A 317     163.693 206.373 239.496  1.00 31.960          O  
ATOM   5186  H   GLU A 317     165.203 208.003 243.425  1.00 28.250          H  
ATOM   5187  HA  GLU A 317     165.878 208.804 240.674  1.00 27.050          H  
ATOM   5188 1HB  GLU A 317     163.550 209.617 242.433  1.00 38.350          H  
ATOM   5189 2HB  GLU A 317     163.757 210.093 240.766  1.00 38.350          H  
ATOM   5190 1HG  GLU A 317     163.429 207.258 241.774  1.00 38.350          H  
ATOM   5191 2HG  GLU A 317     162.180 208.247 241.023  1.00 38.350          H  
ATOM   5192  N   ARG A 318     166.952 210.574 242.964  1.00 22.270          N  
ATOM   5193  CA  ARG A 318     167.681 211.777 243.346  1.00 22.120          C  
ATOM   5194  C   ARG A 318     166.801 212.979 243.613  1.00 22.170          C  
ATOM   5195  O   ARG A 318     167.085 214.093 243.169  1.00 21.850          O  
ATOM   5196  CB  ARG A 318     168.736 212.077 242.293  1.00 31.030          C  
ATOM   5197  CG  ARG A 318     169.619 210.867 241.940  1.00 31.030          C  
ATOM   5198  CD  ARG A 318     170.451 210.374 243.109  1.00 31.030          C  
ATOM   5199  NE  ARG A 318     171.424 211.337 243.589  1.00 31.030          N  
ATOM   5200  CZ  ARG A 318     171.976 211.327 244.828  1.00 31.030          C  
ATOM   5201  NH1 ARG A 318     171.631 210.414 245.734  1.00 31.030          N  
ATOM   5202  NH2 ARG A 318     172.878 212.250 245.142  1.00 31.030          N  
ATOM   5203  H   ARG A 318     167.140 209.728 243.513  1.00 26.720          H  
ATOM   5204  HA  ARG A 318     168.194 211.562 244.283  1.00 26.540          H  
ATOM   5205 1HB  ARG A 318     168.256 212.410 241.373  1.00 37.230          H  
ATOM   5206 2HB  ARG A 318     169.377 212.869 242.623  1.00 37.230          H  
ATOM   5207 1HG  ARG A 318     168.974 210.049 241.640  1.00 37.230          H  
ATOM   5208 2HG  ARG A 318     170.273 211.091 241.119  1.00 37.230          H  
ATOM   5209 1HD  ARG A 318     169.815 210.129 243.913  1.00 37.230          H  
ATOM   5210 2HD  ARG A 318     170.990 209.487 242.814  1.00 37.230          H  
ATOM   5211  HE  ARG A 318     171.728 212.051 242.947  1.00 37.230          H  
ATOM   5212 1HH1 ARG A 318     170.926 209.671 245.534  1.00 37.230          H  
ATOM   5213 2HH1 ARG A 318     172.055 210.425 246.646  1.00 37.230          H  
ATOM   5214 1HH2 ARG A 318     173.148 212.951 244.461  1.00 37.230          H  
ATOM   5215 2HH2 ARG A 318     173.299 212.258 246.060  1.00 37.230          H  
ATOM   5216  N   MET A 319     165.754 212.729 244.381  1.00 22.680          N  
ATOM   5217  CA  MET A 319     164.807 213.724 244.822  1.00 22.920          C  
ATOM   5218  C   MET A 319     165.397 214.401 246.037  1.00 22.900          C  
ATOM   5219  O   MET A 319     166.319 213.875 246.653  1.00 22.880          O  
ATOM   5220  CB  MET A 319     163.480 213.072 245.204  1.00 31.990          C  
ATOM   5221  CG  MET A 319     162.782 212.315 244.099  1.00 31.990          C  
ATOM   5222  SD  MET A 319     162.252 213.351 242.730  1.00 31.990          S  
ATOM   5223  CE  MET A 319     160.846 214.221 243.467  1.00 31.990          C  
ATOM   5224  H   MET A 319     165.632 211.774 244.675  1.00 27.220          H  
ATOM   5225  HA  MET A 319     164.661 214.468 244.038  1.00 27.500          H  
ATOM   5226 1HB  MET A 319     163.644 212.391 246.031  1.00 38.390          H  
ATOM   5227 2HB  MET A 319     162.798 213.827 245.560  1.00 38.390          H  
ATOM   5228 1HG  MET A 319     163.446 211.552 243.712  1.00 38.390          H  
ATOM   5229 2HG  MET A 319     161.903 211.825 244.509  1.00 38.390          H  
ATOM   5230 1HE  MET A 319     160.397 214.890 242.728  1.00 38.390          H  
ATOM   5231 2HE  MET A 319     160.092 213.494 243.798  1.00 38.390          H  
ATOM   5232 3HE  MET A 319     161.174 214.815 244.312  1.00 38.390          H  
ATOM   5233  N   HIS A 320     164.833 215.548 246.398  1.00 22.950          N  
ATOM   5234  CA  HIS A 320     165.214 216.335 247.580  1.00 23.030          C  
ATOM   5235  C   HIS A 320     166.575 217.015 247.409  1.00 23.080          C  
ATOM   5236  O   HIS A 320     167.196 217.438 248.386  1.00 23.140          O  
ATOM   5237  CB  HIS A 320     165.286 215.437 248.830  1.00 32.210          C  
ATOM   5238  CG  HIS A 320     164.088 214.523 249.037  1.00 32.210          C  
ATOM   5239  ND1 HIS A 320     164.077 213.519 249.991  1.00 32.210          N  
ATOM   5240  CD2 HIS A 320     162.886 214.449 248.411  1.00 32.210          C  
ATOM   5241  CE1 HIS A 320     162.923 212.875 249.930  1.00 32.210          C  
ATOM   5242  NE2 HIS A 320     162.195 213.420 248.982  1.00 32.210          N  
ATOM   5243  H   HIS A 320     164.080 215.902 245.826  1.00 27.540          H  
ATOM   5244  HA  HIS A 320     164.473 217.110 247.766  1.00 27.640          H  
ATOM   5245 1HB  HIS A 320     166.194 214.841 248.824  1.00 38.650          H  
ATOM   5246 2HB  HIS A 320     165.348 216.080 249.709  1.00 38.650          H  
ATOM   5247  HD2 HIS A 320     162.518 215.075 247.604  1.00 38.650          H  
ATOM   5248  HE1 HIS A 320     162.625 212.035 250.556  1.00 38.650          H  
ATOM   5249  HE2 HIS A 320     161.249 213.131 248.699  1.00 38.650          H  
ATOM   5250  N   LEU A 321     167.024 217.149 246.163  1.00 23.060          N  
ATOM   5251  CA  LEU A 321     168.297 217.787 245.872  1.00 23.340          C  
ATOM   5252  C   LEU A 321     168.142 219.026 244.957  1.00 22.510          C  
ATOM   5253  O   LEU A 321     167.653 218.890 243.829  1.00 22.380          O  
ATOM   5254  CB  LEU A 321     169.195 216.743 245.203  1.00 32.560          C  
ATOM   5255  CG  LEU A 321     169.461 215.456 246.037  1.00 32.560          C  
ATOM   5256  CD1 LEU A 321     170.141 214.454 245.179  1.00 32.560          C  
ATOM   5257  CD2 LEU A 321     170.324 215.766 247.253  1.00 32.560          C  
ATOM   5258  H   LEU A 321     166.464 216.784 245.407  1.00 27.670          H  
ATOM   5259  HA  LEU A 321     168.738 218.052 246.812  1.00 28.010          H  
ATOM   5260 1HB  LEU A 321     168.724 216.430 244.272  1.00 39.080          H  
ATOM   5261 2HB  LEU A 321     170.155 217.201 244.971  1.00 39.080          H  
ATOM   5262  HG  LEU A 321     168.516 215.033 246.359  1.00 39.080          H  
ATOM   5263 1HD1 LEU A 321     170.299 213.547 245.751  1.00 39.080          H  
ATOM   5264 2HD1 LEU A 321     169.509 214.247 244.337  1.00 39.080          H  
ATOM   5265 3HD1 LEU A 321     171.093 214.844 244.843  1.00 39.080          H  
ATOM   5266 1HD2 LEU A 321     170.495 214.847 247.810  1.00 39.080          H  
ATOM   5267 2HD2 LEU A 321     171.280 216.178 246.931  1.00 39.080          H  
ATOM   5268 3HD2 LEU A 321     169.823 216.478 247.903  1.00 39.080          H  
ATOM   5269  N   PRO A 322     168.496 220.242 245.431  1.00 21.990          N  
ATOM   5270  CA  PRO A 322     168.430 221.516 244.722  1.00 21.260          C  
ATOM   5271  C   PRO A 322     169.615 221.695 243.757  1.00 21.300          C  
ATOM   5272  O   PRO A 322     170.654 221.062 243.953  1.00 21.650          O  
ATOM   5273  CB  PRO A 322     168.472 222.522 245.871  1.00 31.890          C  
ATOM   5274  CG  PRO A 322     169.316 221.851 246.924  1.00 31.890          C  
ATOM   5275  CD  PRO A 322     169.000 220.376 246.818  1.00 31.890          C  
ATOM   5276  HA  PRO A 322     167.472 221.564 244.191  1.00 25.510          H  
ATOM   5277 1HB  PRO A 322     168.906 223.469 245.517  1.00 38.270          H  
ATOM   5278 2HB  PRO A 322     167.443 222.744 246.203  1.00 38.270          H  
ATOM   5279 1HG  PRO A 322     170.386 222.070 246.754  1.00 38.270          H  
ATOM   5280 2HG  PRO A 322     169.059 222.254 247.907  1.00 38.270          H  
ATOM   5281 1HD  PRO A 322     169.949 219.825 246.944  1.00 38.270          H  
ATOM   5282 2HD  PRO A 322     168.228 220.091 247.559  1.00 38.270          H  
ATOM   5283  N   SER A 323     169.493 222.620 242.792  1.00 20.990          N  
ATOM   5284  CA  SER A 323     170.604 222.969 241.895  1.00 20.980          C  
ATOM   5285  C   SER A 323     170.539 224.399 241.262  1.00 21.180          C  
ATOM   5286  O   SER A 323     169.470 225.050 241.227  1.00 21.150          O  
ATOM   5287  CB  SER A 323     170.625 221.960 240.755  1.00 29.380          C  
ATOM   5288  OG  SER A 323     169.489 222.112 239.944  1.00 29.380          O  
ATOM   5289  H   SER A 323     168.583 223.042 242.674  1.00 25.190          H  
ATOM   5290  HA  SER A 323     171.509 222.867 242.487  1.00 25.180          H  
ATOM   5291 1HB  SER A 323     171.513 222.090 240.146  1.00 35.250          H  
ATOM   5292 2HB  SER A 323     170.655 220.951 241.160  1.00 35.250          H  
ATOM   5293  HG  SER A 323     168.741 221.856 240.494  1.00 35.250          H  
ATOM   5294  N   PRO A 324     171.712 224.957 240.844  1.00 21.490          N  
ATOM   5295  CA  PRO A 324     171.895 226.161 240.028  1.00 21.660          C  
ATOM   5296  C   PRO A 324     171.789 225.855 238.539  1.00 21.020          C  
ATOM   5297  O   PRO A 324     172.733 226.103 237.792  1.00 20.930          O  
ATOM   5298  CB  PRO A 324     173.308 226.607 240.413  1.00 32.490          C  
ATOM   5299  CG  PRO A 324     174.043 225.315 240.678  1.00 32.490          C  
ATOM   5300  CD  PRO A 324     173.011 224.400 241.336  1.00 32.490          C  
ATOM   5301  HA  PRO A 324     171.166 226.916 240.312  1.00 25.990          H  
ATOM   5302 1HB  PRO A 324     173.756 227.192 239.595  1.00 38.990          H  
ATOM   5303 2HB  PRO A 324     173.275 227.268 241.290  1.00 38.990          H  
ATOM   5304 1HG  PRO A 324     174.437 224.910 239.728  1.00 38.990          H  
ATOM   5305 2HG  PRO A 324     174.916 225.504 241.324  1.00 38.990          H  
ATOM   5306 1HD  PRO A 324     173.183 223.378 240.986  1.00 38.990          H  
ATOM   5307 2HD  PRO A 324     173.087 224.488 242.432  1.00 38.990          H  
ATOM   5308  N   THR A 325     170.676 225.264 238.125  1.00 20.670          N  
ATOM   5309  CA  THR A 325     170.502 224.888 236.723  1.00 20.090          C  
ATOM   5310  C   THR A 325     169.163 225.353 236.138  1.00 20.280          C  
ATOM   5311  O   THR A 325     168.095 224.893 236.547  1.00 20.590          O  
ATOM   5312  CB  THR A 325     170.678 223.366 236.611  1.00 28.360          C  
ATOM   5313  OG1 THR A 325     171.977 223.010 237.076  1.00 28.360          O  
ATOM   5314  CG2 THR A 325     170.520 222.867 235.204  1.00 28.360          C  
ATOM   5315  H   THR A 325     169.925 225.107 238.792  1.00 24.800          H  
ATOM   5316  HA  THR A 325     171.293 225.360 236.139  1.00 24.110          H  
ATOM   5317  HB  THR A 325     169.951 222.919 237.249  1.00 34.030          H  
ATOM   5318  HG1 THR A 325     172.046 223.245 238.001  1.00 34.030          H  
ATOM   5319 1HG2 THR A 325     170.648 221.789 235.173  1.00 34.030          H  
ATOM   5320 2HG2 THR A 325     169.543 223.114 234.848  1.00 34.030          H  
ATOM   5321 3HG2 THR A 325     171.267 223.334 234.566  1.00 34.030          H  
ATOM   5322  N   ASP A 326     169.203 226.212 235.120  1.00 20.110          N  
ATOM   5323  CA  ASP A 326     167.991 226.764 234.512  1.00 20.240          C  
ATOM   5324  C   ASP A 326     167.219 225.687 233.768  1.00 20.120          C  
ATOM   5325  O   ASP A 326     165.983 225.602 233.788  1.00 19.480          O  
ATOM   5326  CB  ASP A 326     168.423 227.854 233.537  1.00 28.280          C  
ATOM   5327  CG  ASP A 326     169.423 227.315 232.533  1.00 28.280          C  
ATOM   5328  OD1 ASP A 326     170.125 226.366 232.904  1.00 28.280          O  
ATOM   5329  OD2 ASP A 326     169.506 227.815 231.445  1.00 28.280          O  
ATOM   5330  H   ASP A 326     170.104 226.500 234.731  1.00 24.130          H  
ATOM   5331  HA  ASP A 326     167.361 227.182 235.296  1.00 24.290          H  
ATOM   5332 1HB  ASP A 326     167.557 228.270 233.022  1.00 33.940          H  
ATOM   5333 2HB  ASP A 326     168.913 228.638 234.060  1.00 33.940          H  
ATOM   5334  N   SER A 327     167.988 224.787 233.216  1.00 20.860          N  
ATOM   5335  CA  SER A 327     167.504 223.671 232.444  1.00 20.990          C  
ATOM   5336  C   SER A 327     166.834 222.586 233.286  1.00 21.840          C  
ATOM   5337  O   SER A 327     166.306 221.635 232.728  1.00 21.880          O  
ATOM   5338  CB  SER A 327     168.625 223.110 231.587  1.00 29.330          C  
ATOM   5339  OG  SER A 327     169.645 222.573 232.356  1.00 29.330          O  
ATOM   5340  H   SER A 327     168.990 225.007 233.230  1.00 25.030          H  
ATOM   5341  HA  SER A 327     166.752 224.056 231.756  1.00 25.190          H  
ATOM   5342 1HB  SER A 327     168.225 222.342 230.926  1.00 35.200          H  
ATOM   5343 2HB  SER A 327     169.025 223.908 230.962  1.00 35.200          H  
ATOM   5344  HG  SER A 327     170.322 222.293 231.735  1.00 35.200          H  
ATOM   5345  N   ASN A 328     166.860 222.677 234.629  1.00 22.520          N  
ATOM   5346  CA  ASN A 328     166.198 221.644 235.418  1.00 23.370          C  
ATOM   5347  C   ASN A 328     164.748 221.976 235.774  1.00 22.700          C  
ATOM   5348  O   ASN A 328     164.054 221.167 236.398  1.00 23.010          O  
ATOM   5349  CB  ASN A 328     166.976 221.307 236.675  1.00 32.380          C  
ATOM   5350  CG  ASN A 328     168.202 220.486 236.402  1.00 32.380          C  
ATOM   5351  OD1 ASN A 328     168.273 219.782 235.389  1.00 32.380          O  
ATOM   5352  ND2 ASN A 328     169.156 220.522 237.293  1.00 32.380          N  
ATOM   5353  H   ASN A 328     167.274 223.488 235.101  1.00 27.020          H  
ATOM   5354  HA  ASN A 328     166.165 220.738 234.816  1.00 28.040          H  
ATOM   5355 1HB  ASN A 328     167.282 222.237 237.164  1.00 38.850          H  
ATOM   5356 2HB  ASN A 328     166.337 220.766 237.368  1.00 38.850          H  
ATOM   5357 1HD2 ASN A 328     169.990 219.986 237.160  1.00 38.850          H  
ATOM   5358 2HD2 ASN A 328     169.077 221.099 238.119  1.00 38.850          H  
ATOM   5359  N   PHE A 329     164.242 223.124 235.335  1.00 21.790          N  
ATOM   5360  CA  PHE A 329     162.873 223.513 235.682  1.00 21.110          C  
ATOM   5361  C   PHE A 329     161.824 222.901 234.751  1.00 21.090          C  
ATOM   5362  O   PHE A 329     161.127 223.600 234.012  1.00 21.010          O  
ATOM   5363  CB  PHE A 329     162.782 225.038 235.691  1.00 29.830          C  
ATOM   5364  CG  PHE A 329     163.484 225.700 236.866  1.00 29.830          C  
ATOM   5365  CD1 PHE A 329     164.855 225.879 236.893  1.00 29.830          C  
ATOM   5366  CD2 PHE A 329     162.745 226.194 237.929  1.00 29.830          C  
ATOM   5367  CE1 PHE A 329     165.464 226.514 237.943  1.00 29.830          C  
ATOM   5368  CE2 PHE A 329     163.354 226.841 238.976  1.00 29.830          C  
ATOM   5369  CZ  PHE A 329     164.715 226.998 238.981  1.00 29.830          C  
ATOM   5370  H   PHE A 329     164.826 223.762 234.784  1.00 26.150          H  
ATOM   5371  HA  PHE A 329     162.668 223.160 236.693  1.00 25.330          H  
ATOM   5372 1HB  PHE A 329     163.238 225.423 234.776  1.00 35.790          H  
ATOM   5373 2HB  PHE A 329     161.751 225.352 235.689  1.00 35.790          H  
ATOM   5374  HD1 PHE A 329     165.458 225.514 236.083  1.00 35.790          H  
ATOM   5375  HD2 PHE A 329     161.669 226.081 237.923  1.00 35.790          H  
ATOM   5376  HE1 PHE A 329     166.543 226.639 237.945  1.00 35.790          H  
ATOM   5377  HE2 PHE A 329     162.762 227.233 239.801  1.00 35.790          H  
ATOM   5378  HZ  PHE A 329     165.201 227.508 239.808  1.00 35.790          H  
ATOM   5379  N   TYR A 330     161.679 221.586 234.860  1.00 21.180          N  
ATOM   5380  CA  TYR A 330     160.795 220.781 234.014  1.00 21.220          C  
ATOM   5381  C   TYR A 330     159.397 220.596 234.591  1.00 21.140          C  
ATOM   5382  O   TYR A 330     159.226 220.567 235.804  1.00 21.040          O  
ATOM   5383  CB  TYR A 330     161.376 219.383 233.803  1.00 29.690          C  
ATOM   5384  CG  TYR A 330     162.646 219.315 233.020  1.00 29.690          C  
ATOM   5385  CD1 TYR A 330     163.824 218.941 233.649  1.00 29.690          C  
ATOM   5386  CD2 TYR A 330     162.644 219.626 231.677  1.00 29.690          C  
ATOM   5387  CE1 TYR A 330     164.989 218.860 232.924  1.00 29.690          C  
ATOM   5388  CE2 TYR A 330     163.811 219.551 230.956  1.00 29.690          C  
ATOM   5389  CZ  TYR A 330     164.976 219.164 231.569  1.00 29.690          C  
ATOM   5390  OH  TYR A 330     166.135 219.074 230.838  1.00 29.690          O  
ATOM   5391  H   TYR A 330     162.303 221.139 235.539  1.00 25.420          H  
ATOM   5392  HA  TYR A 330     160.694 221.285 233.052  1.00 25.460          H  
ATOM   5393 1HB  TYR A 330     161.558 218.927 234.778  1.00 35.630          H  
ATOM   5394 2HB  TYR A 330     160.645 218.761 233.298  1.00 35.630          H  
ATOM   5395  HD1 TYR A 330     163.829 218.701 234.713  1.00 35.630          H  
ATOM   5396  HD2 TYR A 330     161.721 219.925 231.185  1.00 35.630          H  
ATOM   5397  HE1 TYR A 330     165.918 218.558 233.411  1.00 35.630          H  
ATOM   5398  HE2 TYR A 330     163.811 219.791 229.894  1.00 35.630          H  
ATOM   5399  HH  TYR A 330     166.864 218.881 231.435  1.00 35.630          H  
ATOM   5400  N   ARG A 331     158.394 220.399 233.713  1.00 21.230          N  
ATOM   5401  CA  ARG A 331     157.036 220.075 234.182  1.00 21.250          C  
ATOM   5402  C   ARG A 331     156.829 218.550 234.240  1.00 21.800          C  
ATOM   5403  O   ARG A 331     155.750 218.035 234.572  1.00 22.410          O  
ATOM   5404  CB  ARG A 331     155.973 220.650 233.263  1.00 29.740          C  
ATOM   5405  CG  ARG A 331     155.920 222.159 233.190  1.00 29.740          C  
ATOM   5406  CD  ARG A 331     154.759 222.628 232.376  1.00 29.740          C  
ATOM   5407  NE  ARG A 331     153.459 222.328 233.023  1.00 29.740          N  
ATOM   5408  CZ  ARG A 331     152.255 222.351 232.423  1.00 29.740          C  
ATOM   5409  NH1 ARG A 331     152.128 222.642 231.140  1.00 29.740          N  
ATOM   5410  NH2 ARG A 331     151.199 222.072 233.159  1.00 29.740          N  
ATOM   5411  H   ARG A 331     158.579 220.478 232.721  1.00 25.480          H  
ATOM   5412  HA  ARG A 331     156.914 220.506 235.171  1.00 25.500          H  
ATOM   5413 1HB  ARG A 331     156.122 220.271 232.253  1.00 35.690          H  
ATOM   5414 2HB  ARG A 331     154.994 220.306 233.598  1.00 35.690          H  
ATOM   5415 1HG  ARG A 331     155.848 222.568 234.175  1.00 35.690          H  
ATOM   5416 2HG  ARG A 331     156.833 222.527 232.721  1.00 35.690          H  
ATOM   5417 1HD  ARG A 331     154.831 223.710 232.248  1.00 35.690          H  
ATOM   5418 2HD  ARG A 331     154.784 222.140 231.405  1.00 35.690          H  
ATOM   5419  HE  ARG A 331     153.437 222.100 234.032  1.00 35.690          H  
ATOM   5420 1HH1 ARG A 331     152.942 222.857 230.586  1.00 35.690          H  
ATOM   5421 2HH1 ARG A 331     151.213 222.653 230.712  1.00 35.690          H  
ATOM   5422 1HH2 ARG A 331     151.355 221.862 234.159  1.00 35.690          H  
ATOM   5423 2HH2 ARG A 331     150.273 222.072 232.762  1.00 35.690          H  
ATOM   5424  N   ALA A 332     157.860 217.855 233.785  1.00 21.590          N  
ATOM   5425  CA  ALA A 332     157.949 216.410 233.662  1.00 22.000          C  
ATOM   5426  C   ALA A 332     158.836 215.821 234.774  1.00 22.280          C  
ATOM   5427  O   ALA A 332     160.054 215.753 234.573  1.00 22.710          O  
ATOM   5428  CB  ALA A 332     158.520 216.067 232.310  1.00 30.640          C  
ATOM   5429  H   ALA A 332     158.669 218.401 233.541  1.00 25.910          H  
ATOM   5430  HA  ALA A 332     156.959 215.984 233.682  1.00 26.400          H  
ATOM   5431 1HB  ALA A 332     158.572 214.997 232.206  1.00 36.760          H  
ATOM   5432 2HB  ALA A 332     157.884 216.484 231.531  1.00 36.760          H  
ATOM   5433 3HB  ALA A 332     159.488 216.490 232.250  1.00 36.760          H  
ATOM   5434  N   LEU A 333     158.290 215.340 235.908  1.00 22.340          N  
ATOM   5435  CA  LEU A 333     156.875 215.290 236.283  1.00 21.780          C  
ATOM   5436  C   LEU A 333     156.550 216.037 237.558  1.00 21.280          C  
ATOM   5437  O   LEU A 333     157.039 215.697 238.637  1.00 21.300          O  
ATOM   5438  CB  LEU A 333     156.476 213.815 236.467  1.00 30.720          C  
ATOM   5439  CG  LEU A 333     155.057 213.517 237.000  1.00 30.720          C  
ATOM   5440  CD1 LEU A 333     154.002 213.970 235.997  1.00 30.720          C  
ATOM   5441  CD2 LEU A 333     154.945 212.013 237.297  1.00 30.720          C  
ATOM   5442  H   LEU A 333     158.935 214.946 236.579  1.00 26.810          H  
ATOM   5443  HA  LEU A 333     156.260 215.738 235.528  1.00 26.140          H  
ATOM   5444 1HB  LEU A 333     156.562 213.330 235.503  1.00 36.860          H  
ATOM   5445 2HB  LEU A 333     157.191 213.344 237.147  1.00 36.860          H  
ATOM   5446  HG  LEU A 333     154.897 214.065 237.915  1.00 36.860          H  
ATOM   5447 1HD1 LEU A 333     153.011 213.755 236.402  1.00 36.860          H  
ATOM   5448 2HD1 LEU A 333     154.080 215.036 235.814  1.00 36.860          H  
ATOM   5449 3HD1 LEU A 333     154.137 213.432 235.060  1.00 36.860          H  
ATOM   5450 1HD2 LEU A 333     153.951 211.783 237.694  1.00 36.860          H  
ATOM   5451 2HD2 LEU A 333     155.105 211.438 236.383  1.00 36.860          H  
ATOM   5452 3HD2 LEU A 333     155.697 211.726 238.034  1.00 36.860          H  
ATOM   5453  N   MET A 334     155.627 216.988 237.464  1.00 20.860          N  
ATOM   5454  CA  MET A 334     155.198 217.720 238.661  1.00 20.410          C  
ATOM   5455  C   MET A 334     154.218 216.898 239.502  1.00 20.480          C  
ATOM   5456  O   MET A 334     153.025 217.196 239.534  1.00 20.080          O  
ATOM   5457  CB  MET A 334     154.497 219.026 238.292  1.00 28.750          C  
ATOM   5458  CG  MET A 334     155.326 220.042 237.574  1.00 28.750          C  
ATOM   5459  SD  MET A 334     156.701 220.725 238.515  1.00 28.750          S  
ATOM   5460  CE  MET A 334     155.856 221.748 239.735  1.00 28.750          C  
ATOM   5461  H   MET A 334     155.300 217.245 236.529  1.00 25.030          H  
ATOM   5462  HA  MET A 334     156.072 217.933 239.277  1.00 24.490          H  
ATOM   5463 1HB  MET A 334     153.648 218.803 237.647  1.00 34.500          H  
ATOM   5464 2HB  MET A 334     154.091 219.487 239.189  1.00 34.500          H  
ATOM   5465 1HG  MET A 334     155.718 219.551 236.722  1.00 34.500          H  
ATOM   5466 2HG  MET A 334     154.698 220.854 237.239  1.00 34.500          H  
ATOM   5467 1HE  MET A 334     156.589 222.241 240.373  1.00 34.500          H  
ATOM   5468 2HE  MET A 334     155.257 222.492 239.232  1.00 34.500          H  
ATOM   5469 3HE  MET A 334     155.208 221.130 240.360  1.00 34.500          H  
ATOM   5470  N   ASP A 335     154.730 215.860 240.157  1.00 21.030          N  
ATOM   5471  CA  ASP A 335     153.928 214.970 241.001  1.00 21.170          C  
ATOM   5472  C   ASP A 335     154.836 214.204 241.975  1.00 21.570          C  
ATOM   5473  O   ASP A 335     156.057 214.335 241.932  1.00 22.030          O  
ATOM   5474  CB  ASP A 335     153.095 214.010 240.117  1.00 29.580          C  
ATOM   5475  CG  ASP A 335     151.791 213.477 240.767  1.00 29.580          C  
ATOM   5476  OD1 ASP A 335     151.732 213.451 241.980  1.00 29.580          O  
ATOM   5477  OD2 ASP A 335     150.890 213.101 240.054  1.00 29.580          O  
ATOM   5478  H   ASP A 335     155.733 215.698 240.024  1.00 25.240          H  
ATOM   5479  HA  ASP A 335     153.238 215.578 241.588  1.00 25.400          H  
ATOM   5480 1HB  ASP A 335     152.823 214.518 239.190  1.00 35.500          H  
ATOM   5481 2HB  ASP A 335     153.709 213.154 239.850  1.00 35.500          H  
ATOM   5482  N   GLU A 336     154.251 213.373 242.828  1.00 21.420          N  
ATOM   5483  CA  GLU A 336     155.025 212.580 243.794  1.00 21.780          C  
ATOM   5484  C   GLU A 336     154.553 211.128 243.899  1.00 21.540          C  
ATOM   5485  O   GLU A 336     154.452 210.569 244.990  1.00 21.630          O  
ATOM   5486  CB  GLU A 336     155.054 213.272 245.163  1.00 30.350          C  
ATOM   5487  CG  GLU A 336     153.724 213.530 245.846  1.00 30.350          C  
ATOM   5488  CD  GLU A 336     153.910 214.265 247.162  1.00 30.350          C  
ATOM   5489  OE1 GLU A 336     155.047 214.566 247.498  1.00 30.350          O  
ATOM   5490  OE2 GLU A 336     152.930 214.536 247.822  1.00 30.350          O  
ATOM   5491  H   GLU A 336     153.228 213.316 242.807  1.00 25.700          H  
ATOM   5492  HA  GLU A 336     156.059 212.547 243.446  1.00 26.140          H  
ATOM   5493 1HB  GLU A 336     155.666 212.680 245.836  1.00 36.420          H  
ATOM   5494 2HB  GLU A 336     155.533 214.232 245.053  1.00 36.420          H  
ATOM   5495 1HG  GLU A 336     153.097 214.133 245.188  1.00 36.420          H  
ATOM   5496 2HG  GLU A 336     153.214 212.586 246.030  1.00 36.420          H  
ATOM   5497  N   GLU A 337     154.256 210.520 242.756  1.00 21.240          N  
ATOM   5498  CA  GLU A 337     153.773 209.139 242.683  1.00 21.010          C  
ATOM   5499  C   GLU A 337     154.765 208.100 243.232  1.00 21.020          C  
ATOM   5500  O   GLU A 337     154.380 206.977 243.560  1.00 20.950          O  
ATOM   5501  CB  GLU A 337     153.411 208.799 241.234  1.00 29.510          C  
ATOM   5502  CG  GLU A 337     154.593 208.744 240.268  1.00 29.510          C  
ATOM   5503  CD  GLU A 337     154.171 208.496 238.855  1.00 29.510          C  
ATOM   5504  OE1 GLU A 337     153.008 208.267 238.629  1.00 29.510          O  
ATOM   5505  OE2 GLU A 337     155.014 208.538 237.998  1.00 29.510          O  
ATOM   5506  H   GLU A 337     154.367 211.041 241.895  1.00 25.490          H  
ATOM   5507  HA  GLU A 337     152.864 209.074 243.282  1.00 25.210          H  
ATOM   5508 1HB  GLU A 337     152.911 207.830 241.203  1.00 35.410          H  
ATOM   5509 2HB  GLU A 337     152.707 209.543 240.855  1.00 35.410          H  
ATOM   5510 1HG  GLU A 337     155.141 209.684 240.314  1.00 35.410          H  
ATOM   5511 2HG  GLU A 337     155.267 207.946 240.573  1.00 35.410          H  
ATOM   5512  N   ASP A 338     156.047 208.459 243.273  1.00 21.100          N  
ATOM   5513  CA  ASP A 338     157.117 207.595 243.758  1.00 21.060          C  
ATOM   5514  C   ASP A 338     158.240 208.476 244.310  1.00 21.200          C  
ATOM   5515  O   ASP A 338     158.929 209.133 243.528  1.00 21.000          O  
ATOM   5516  CB  ASP A 338     157.653 206.684 242.643  1.00 29.500          C  
ATOM   5517  CG  ASP A 338     158.672 205.642 243.154  1.00 29.500          C  
ATOM   5518  OD1 ASP A 338     158.972 205.672 244.328  1.00 29.500          O  
ATOM   5519  OD2 ASP A 338     159.129 204.829 242.372  1.00 29.500          O  
ATOM   5520  H   ASP A 338     156.279 209.396 242.982  1.00 25.320          H  
ATOM   5521  HA  ASP A 338     156.734 206.975 244.568  1.00 25.270          H  
ATOM   5522 1HB  ASP A 338     156.818 206.159 242.176  1.00 35.400          H  
ATOM   5523 2HB  ASP A 338     158.129 207.293 241.874  1.00 35.400          H  
ATOM   5524  N   MET A 339     158.364 208.523 245.651  1.00 21.520          N  
ATOM   5525  CA  MET A 339     159.300 209.362 246.428  1.00 21.730          C  
ATOM   5526  C   MET A 339     158.750 210.771 246.633  1.00 20.900          C  
ATOM   5527  O   MET A 339     158.597 211.540 245.685  1.00 20.170          O  
ATOM   5528  CB  MET A 339     160.707 209.413 245.805  1.00 30.340          C  
ATOM   5529  CG  MET A 339     161.448 208.069 245.814  1.00 30.340          C  
ATOM   5530  SD  MET A 339     163.058 208.105 244.951  1.00 30.340          S  
ATOM   5531  CE  MET A 339     164.152 209.070 246.003  1.00 30.340          C  
ATOM   5532  H   MET A 339     157.742 207.919 246.171  1.00 25.820          H  
ATOM   5533  HA  MET A 339     159.404 208.917 247.416  1.00 26.080          H  
ATOM   5534 1HB  MET A 339     160.694 209.806 244.808  1.00 36.410          H  
ATOM   5535 2HB  MET A 339     161.302 210.107 246.392  1.00 36.410          H  
ATOM   5536 1HG  MET A 339     161.611 207.752 246.840  1.00 36.410          H  
ATOM   5537 2HG  MET A 339     160.817 207.316 245.325  1.00 36.410          H  
ATOM   5538 1HE  MET A 339     165.145 209.131 245.543  1.00 36.410          H  
ATOM   5539 2HE  MET A 339     163.754 210.066 246.131  1.00 36.410          H  
ATOM   5540 3HE  MET A 339     164.238 208.588 246.976  1.00 36.410          H  
ATOM   5541  N   ASP A 340     158.457 211.109 247.894  1.00 21.070          N  
ATOM   5542  CA  ASP A 340     157.826 212.385 248.233  1.00 20.390          C  
ATOM   5543  C   ASP A 340     158.607 213.535 247.617  1.00 20.280          C  
ATOM   5544  O   ASP A 340     159.838 213.605 247.750  1.00 21.030          O  
ATOM   5545  CB  ASP A 340     157.803 212.586 249.750  1.00 28.820          C  
ATOM   5546  CG  ASP A 340     156.925 211.593 250.525  1.00 28.820          C  
ATOM   5547  OD1 ASP A 340     156.206 210.825 249.930  1.00 28.820          O  
ATOM   5548  OD2 ASP A 340     156.999 211.618 251.728  1.00 28.820          O  
ATOM   5549  H   ASP A 340     158.614 210.438 248.635  1.00 25.280          H  
ATOM   5550  HA  ASP A 340     156.806 212.399 247.846  1.00 24.470          H  
ATOM   5551 1HB  ASP A 340     158.817 212.519 250.138  1.00 34.580          H  
ATOM   5552 2HB  ASP A 340     157.439 213.594 249.960  1.00 34.580          H  
ATOM   5553  N   ASP A 341     157.912 214.483 246.988  1.00 19.370          N  
ATOM   5554  CA  ASP A 341     158.627 215.574 246.333  1.00 19.190          C  
ATOM   5555  C   ASP A 341     158.991 216.695 247.302  1.00 19.550          C  
ATOM   5556  O   ASP A 341     158.449 217.803 247.261  1.00 18.970          O  
ATOM   5557  CB  ASP A 341     157.818 216.118 245.145  1.00 26.940          C  
ATOM   5558  CG  ASP A 341     158.619 217.060 244.288  1.00 26.940          C  
ATOM   5559  OD1 ASP A 341     159.797 217.117 244.509  1.00 26.940          O  
ATOM   5560  OD2 ASP A 341     158.074 217.700 243.419  1.00 26.940          O  
ATOM   5561  H   ASP A 341     156.882 214.428 246.949  1.00 23.240          H  
ATOM   5562  HA  ASP A 341     159.556 215.171 245.942  1.00 23.030          H  
ATOM   5563 1HB  ASP A 341     157.507 215.285 244.514  1.00 32.330          H  
ATOM   5564 2HB  ASP A 341     156.914 216.620 245.500  1.00 32.330          H  
ATOM   5565  N   VAL A 342     159.953 216.416 248.168  1.00 20.570          N  
ATOM   5566  CA  VAL A 342     160.355 217.385 249.187  1.00 21.080          C  
ATOM   5567  C   VAL A 342     161.478 218.244 248.565  1.00 21.200          C  
ATOM   5568  O   VAL A 342     162.625 218.270 249.034  1.00 22.100          O  
ATOM   5569  CB  VAL A 342     160.852 216.588 250.426  1.00 29.310          C  
ATOM   5570  CG1 VAL A 342     161.131 217.455 251.556  1.00 29.310          C  
ATOM   5571  CG2 VAL A 342     159.822 215.529 250.811  1.00 29.310          C  
ATOM   5572  H   VAL A 342     160.348 215.476 248.103  1.00 24.680          H  
ATOM   5573  HA  VAL A 342     159.506 218.020 249.452  1.00 25.300          H  
ATOM   5574  HB  VAL A 342     161.779 216.128 250.174  1.00 35.170          H  
ATOM   5575 1HG1 VAL A 342     161.514 216.872 252.386  1.00 35.170          H  
ATOM   5576 2HG1 VAL A 342     161.841 218.195 251.283  1.00 35.170          H  
ATOM   5577 3HG1 VAL A 342     160.207 217.917 251.842  1.00 35.170          H  
ATOM   5578 1HG2 VAL A 342     160.190 214.955 251.661  1.00 35.170          H  
ATOM   5579 2HG2 VAL A 342     158.886 216.014 251.076  1.00 35.170          H  
ATOM   5580 3HG2 VAL A 342     159.659 214.865 249.989  1.00 35.170          H  
ATOM   5581  N   VAL A 343     161.096 219.013 247.544  1.00 20.290          N  
ATOM   5582  CA  VAL A 343     162.044 219.740 246.694  1.00 20.270          C  
ATOM   5583  C   VAL A 343     161.918 221.244 246.499  1.00 19.780          C  
ATOM   5584  O   VAL A 343     160.861 221.791 246.163  1.00 19.740          O  
ATOM   5585  CB  VAL A 343     162.027 219.095 245.281  1.00 28.390          C  
ATOM   5586  CG1 VAL A 343     162.922 219.849 244.276  1.00 28.390          C  
ATOM   5587  CG2 VAL A 343     162.533 217.678 245.381  1.00 28.390          C  
ATOM   5588  H   VAL A 343     160.094 218.973 247.316  1.00 24.350          H  
ATOM   5589  HA  VAL A 343     163.033 219.566 247.118  1.00 24.320          H  
ATOM   5590  HB  VAL A 343     161.006 219.107 244.899  1.00 34.060          H  
ATOM   5591 1HG1 VAL A 343     162.872 219.347 243.315  1.00 34.060          H  
ATOM   5592 2HG1 VAL A 343     162.583 220.871 244.144  1.00 34.060          H  
ATOM   5593 3HG1 VAL A 343     163.956 219.852 244.626  1.00 34.060          H  
ATOM   5594 1HG2 VAL A 343     162.504 217.221 244.393  1.00 34.060          H  
ATOM   5595 2HG2 VAL A 343     163.533 217.740 245.739  1.00 34.060          H  
ATOM   5596 3HG2 VAL A 343     161.911 217.102 246.055  1.00 34.060          H  
ATOM   5597  N   ASP A 344     163.071 221.893 246.644  1.00 19.420          N  
ATOM   5598  CA  ASP A 344     163.242 223.306 246.363  1.00 19.010          C  
ATOM   5599  C   ASP A 344     164.013 223.259 245.030  1.00 19.140          C  
ATOM   5600  O   ASP A 344     164.788 222.323 244.842  1.00 19.610          O  
ATOM   5601  CB  ASP A 344     164.086 223.945 247.461  1.00 26.780          C  
ATOM   5602  CG  ASP A 344     163.552 223.761 248.840  1.00 26.780          C  
ATOM   5603  OD1 ASP A 344     162.372 223.912 249.085  1.00 26.780          O  
ATOM   5604  OD2 ASP A 344     164.360 223.431 249.670  1.00 26.780          O  
ATOM   5605  H   ASP A 344     163.871 221.358 246.957  1.00 23.300          H  
ATOM   5606  HA  ASP A 344     162.281 223.809 246.232  1.00 22.810          H  
ATOM   5607 1HB  ASP A 344     165.117 223.588 247.406  1.00 32.130          H  
ATOM   5608 2HB  ASP A 344     164.089 225.008 247.323  1.00 32.130          H  
ATOM   5609  N   ALA A 345     163.882 224.238 244.126  1.00 18.760          N  
ATOM   5610  CA  ALA A 345     164.653 224.116 242.876  1.00 18.900          C  
ATOM   5611  C   ALA A 345     166.205 224.146 243.086  1.00 19.370          C  
ATOM   5612  O   ALA A 345     166.842 223.206 242.630  1.00 19.130          O  
ATOM   5613  CB  ALA A 345     164.165 225.139 241.855  1.00 26.400          C  
ATOM   5614  H   ALA A 345     163.240 225.005 244.284  1.00 22.510          H  
ATOM   5615  HA  ALA A 345     164.429 223.137 242.457  1.00 22.680          H  
ATOM   5616 1HB  ALA A 345     164.698 224.964 240.927  1.00 31.680          H  
ATOM   5617 2HB  ALA A 345     163.101 224.990 241.693  1.00 31.680          H  
ATOM   5618 3HB  ALA A 345     164.302 226.140 242.150  1.00 31.680          H  
ATOM   5619  N   ASP A 346     166.869 225.137 243.756  1.00 19.430          N  
ATOM   5620  CA  ASP A 346     166.387 226.449 244.139  1.00 19.670          C  
ATOM   5621  C   ASP A 346     167.567 227.399 244.170  1.00 19.930          C  
ATOM   5622  O   ASP A 346     167.561 228.336 244.962  1.00 20.330          O  
ATOM   5623  CB  ASP A 346     165.764 226.531 245.513  1.00 27.440          C  
ATOM   5624  CG  ASP A 346     164.864 227.745 245.566  1.00 27.440          C  
ATOM   5625  OD1 ASP A 346     164.361 228.022 244.517  1.00 27.440          O  
ATOM   5626  OD2 ASP A 346     164.609 228.350 246.592  1.00 27.440          O  
ATOM   5627  H   ASP A 346     167.846 224.999 243.962  1.00 23.320          H  
ATOM   5628  HA  ASP A 346     165.724 226.845 243.399  1.00 23.600          H  
ATOM   5629 1HB  ASP A 346     165.252 225.678 245.707  1.00 32.930          H  
ATOM   5630 2HB  ASP A 346     166.544 226.623 246.268  1.00 32.930          H  
ATOM   5631  N   GLU A 347     168.604 227.179 243.355  1.00 19.730          N  
ATOM   5632  CA  GLU A 347     169.704 228.130 243.425  1.00 19.980          C  
ATOM   5633  C   GLU A 347     169.535 229.039 242.221  1.00 19.920          C  
ATOM   5634  O   GLU A 347     169.651 230.266 242.314  1.00 19.860          O  
ATOM   5635  CB  GLU A 347     171.066 227.440 243.413  1.00 27.870          C  
ATOM   5636  CG  GLU A 347     171.370 226.443 244.559  1.00 27.870          C  
ATOM   5637  CD  GLU A 347     171.528 227.037 245.949  1.00 27.870          C  
ATOM   5638  OE1 GLU A 347     171.414 228.232 246.112  1.00 27.870          O  
ATOM   5639  OE2 GLU A 347     171.803 226.264 246.849  1.00 27.870          O  
ATOM   5640  H   GLU A 347     168.651 226.418 242.676  1.00 23.680          H  
ATOM   5641  HA  GLU A 347     169.627 228.731 244.330  1.00 23.980          H  
ATOM   5642 1HB  GLU A 347     171.147 226.900 242.537  1.00 33.450          H  
ATOM   5643 2HB  GLU A 347     171.854 228.192 243.406  1.00 33.450          H  
ATOM   5644 1HG  GLU A 347     170.566 225.706 244.587  1.00 33.450          H  
ATOM   5645 2HG  GLU A 347     172.284 225.915 244.301  1.00 33.450          H  
ATOM   5646  N   TYR A 348     169.181 228.450 241.071  1.00 20.010          N  
ATOM   5647  CA  TYR A 348     168.999 229.290 239.899  1.00 19.930          C  
ATOM   5648  C   TYR A 348     167.595 229.847 239.931  1.00 19.660          C  
ATOM   5649  O   TYR A 348     166.684 229.327 239.299  1.00 19.250          O  
ATOM   5650  CB  TYR A 348     169.209 228.555 238.582  1.00 27.930          C  
ATOM   5651  CG  TYR A 348     169.305 229.510 237.451  1.00 27.930          C  
ATOM   5652  CD1 TYR A 348     170.480 230.205 237.253  1.00 27.930          C  
ATOM   5653  CD2 TYR A 348     168.225 229.742 236.645  1.00 27.930          C  
ATOM   5654  CE1 TYR A 348     170.572 231.124 236.234  1.00 27.930          C  
ATOM   5655  CE2 TYR A 348     168.309 230.669 235.629  1.00 27.930          C  
ATOM   5656  CZ  TYR A 348     169.479 231.354 235.421  1.00 27.930          C  
ATOM   5657  OH  TYR A 348     169.572 232.274 234.401  1.00 27.930          O  
ATOM   5658  H   TYR A 348     169.073 227.434 241.014  1.00 24.010          H  
ATOM   5659  HA  TYR A 348     169.689 230.132 239.949  1.00 23.920          H  
ATOM   5660 1HB  TYR A 348     170.118 228.013 238.614  1.00 33.520          H  
ATOM   5661 2HB  TYR A 348     168.404 227.857 238.393  1.00 33.520          H  
ATOM   5662  HD1 TYR A 348     171.337 230.024 237.904  1.00 33.520          H  
ATOM   5663  HD2 TYR A 348     167.306 229.196 236.818  1.00 33.520          H  
ATOM   5664  HE1 TYR A 348     171.501 231.671 236.072  1.00 33.520          H  
ATOM   5665  HE2 TYR A 348     167.454 230.854 234.986  1.00 33.520          H  
ATOM   5666  HH  TYR A 348     168.742 232.306 233.919  1.00 33.520          H  
ATOM   5667  N   LEU A 349     167.402 230.875 240.719  1.00 20.010          N  
ATOM   5668  CA  LEU A 349     166.071 231.421 240.889  1.00 19.980          C  
ATOM   5669  C   LEU A 349     165.614 232.013 239.562  1.00 19.990          C  
ATOM   5670  O   LEU A 349     166.367 232.774 238.953  1.00 19.940          O  
ATOM   5671  CB  LEU A 349     166.122 232.539 241.939  1.00 27.980          C  
ATOM   5672  CG  LEU A 349     166.598 232.145 243.376  1.00 27.980          C  
ATOM   5673  CD1 LEU A 349     166.625 233.400 244.219  1.00 27.980          C  
ATOM   5674  CD2 LEU A 349     165.704 231.098 244.000  1.00 27.980          C  
ATOM   5675  H   LEU A 349     168.211 231.230 241.234  1.00 24.010          H  
ATOM   5676  HA  LEU A 349     165.383 230.628 241.179  1.00 23.980          H  
ATOM   5677 1HB  LEU A 349     166.810 233.303 241.576  1.00 33.580          H  
ATOM   5678 2HB  LEU A 349     165.148 232.996 242.016  1.00 33.580          H  
ATOM   5679  HG  LEU A 349     167.614 231.748 243.323  1.00 33.580          H  
ATOM   5680 1HD1 LEU A 349     166.979 233.161 245.225  1.00 33.580          H  
ATOM   5681 2HD1 LEU A 349     167.291 234.132 243.765  1.00 33.580          H  
ATOM   5682 3HD1 LEU A 349     165.625 233.814 244.282  1.00 33.580          H  
ATOM   5683 1HD2 LEU A 349     166.071 230.853 244.999  1.00 33.580          H  
ATOM   5684 2HD2 LEU A 349     164.707 231.486 244.075  1.00 33.580          H  
ATOM   5685 3HD2 LEU A 349     165.699 230.186 243.403  1.00 33.580          H  
ATOM   5686  N   ILE A 350     164.381 231.717 239.122  1.00 20.120          N  
ATOM   5687  CA  ILE A 350     163.919 232.328 237.878  1.00 20.160          C  
ATOM   5688  C   ILE A 350     162.873 233.438 238.119  1.00 20.590          C  
ATOM   5689  O   ILE A 350     163.261 234.600 238.040  1.00 20.840          O  
ATOM   5690  CB  ILE A 350     163.507 231.259 236.828  1.00 28.210          C  
ATOM   5691  CG1 ILE A 350     164.740 230.445 236.469  1.00 28.210          C  
ATOM   5692  CG2 ILE A 350     162.875 231.930 235.577  1.00 28.210          C  
ATOM   5693  CD1 ILE A 350     164.481 229.209 235.642  1.00 28.210          C  
ATOM   5694  H   ILE A 350     163.813 231.060 239.635  1.00 24.140          H  
ATOM   5695  HA  ILE A 350     164.774 232.825 237.422  1.00 24.190          H  
ATOM   5696  HB  ILE A 350     162.840 230.554 237.261  1.00 33.850          H  
ATOM   5697 1HG1 ILE A 350     165.422 231.088 235.941  1.00 33.850          H  
ATOM   5698 2HG1 ILE A 350     165.213 230.122 237.389  1.00 33.850          H  
ATOM   5699 1HG2 ILE A 350     162.598 231.180 234.849  1.00 33.850          H  
ATOM   5700 2HG2 ILE A 350     161.987 232.489 235.839  1.00 33.850          H  
ATOM   5701 3HG2 ILE A 350     163.602 232.611 235.135  1.00 33.850          H  
ATOM   5702 1HD1 ILE A 350     165.415 228.691 235.455  1.00 33.850          H  
ATOM   5703 2HD1 ILE A 350     163.814 228.558 236.194  1.00 33.850          H  
ATOM   5704 3HD1 ILE A 350     164.031 229.465 234.697  1.00 33.850          H  
ATOM   5705  N   PRO A 351     161.600 233.190 238.522  1.00 20.800          N  
ATOM   5706  CA  PRO A 351     160.649 234.242 238.852  1.00 21.350          C  
ATOM   5707  C   PRO A 351     160.845 234.774 240.261  1.00 22.550          C  
ATOM   5708  O   PRO A 351     159.913 234.750 241.055  1.00 23.500          O  
ATOM   5709  CB  PRO A 351     159.303 233.512 238.755  1.00 32.030          C  
ATOM   5710  CG  PRO A 351     159.620 232.111 239.194  1.00 32.030          C  
ATOM   5711  CD  PRO A 351     160.996 231.833 238.574  1.00 32.030          C  
ATOM   5712  HA  PRO A 351     160.726 235.051 238.112  1.00 25.620          H  
ATOM   5713 1HB  PRO A 351     158.548 233.999 239.384  1.00 38.430          H  
ATOM   5714 2HB  PRO A 351     158.926 233.554 237.721  1.00 38.430          H  
ATOM   5715 1HG  PRO A 351     159.629 232.055 240.294  1.00 38.430          H  
ATOM   5716 2HG  PRO A 351     158.832 231.437 238.855  1.00 38.430          H  
ATOM   5717 1HD  PRO A 351     161.578 231.135 239.155  1.00 38.430          H  
ATOM   5718 2HD  PRO A 351     160.799 231.458 237.566  1.00 38.430          H  
ATOM   5719  N   GLN A 352     162.033 235.251 240.598  1.00 22.520          N  
ATOM   5720  CA  GLN A 352     162.253 235.725 241.968  1.00 23.620          C  
ATOM   5721  C   GLN A 352     161.300 236.880 242.254  1.00 23.940          C  
ATOM   5722  O   GLN A 352     160.698 236.986 243.335  1.00 24.410          O  
ATOM   5723  CB  GLN A 352     163.698 236.136 242.211  1.00 32.630          C  
ATOM   5724  CG  GLN A 352     163.970 236.507 243.665  1.00 32.630          C  
ATOM   5725  CD  GLN A 352     165.401 236.832 243.923  1.00 32.630          C  
ATOM   5726  OE1 GLN A 352     166.123 237.245 243.008  1.00 32.630          O  
ATOM   5727  NE2 GLN A 352     165.839 236.653 245.161  1.00 32.630          N  
ATOM   5728  H   GLN A 352     162.757 235.299 239.873  1.00 27.020          H  
ATOM   5729  HA  GLN A 352     162.015 234.919 242.661  1.00 28.340          H  
ATOM   5730 1HB  GLN A 352     164.363 235.322 241.932  1.00 39.150          H  
ATOM   5731 2HB  GLN A 352     163.945 236.994 241.585  1.00 39.150          H  
ATOM   5732 1HG  GLN A 352     163.375 237.378 243.938  1.00 39.150          H  
ATOM   5733 2HG  GLN A 352     163.700 235.659 244.303  1.00 39.150          H  
ATOM   5734 1HE2 GLN A 352     166.789 236.848 245.394  1.00 39.150          H  
ATOM   5735 2HE2 GLN A 352     165.213 236.291 245.903  1.00 39.150          H  
ATOM   5736  N   GLN A 353     161.141 237.721 241.240  1.00 23.700          N  
ATOM   5737  CA  GLN A 353     160.310 238.909 241.250  1.00 23.990          C  
ATOM   5738  C   GLN A 353     158.833 238.571 241.399  1.00 24.890          C  
ATOM   5739  O   GLN A 353     158.015 239.455 241.632  1.00 25.200          O  
ATOM   5740  CB  GLN A 353     160.526 239.719 239.960  1.00 33.470          C  
ATOM   5741  CG  GLN A 353     159.999 239.055 238.664  1.00 33.470          C  
ATOM   5742  CD  GLN A 353     161.007 238.120 238.029  1.00 33.470          C  
ATOM   5743  OE1 GLN A 353     161.834 237.519 238.724  1.00 33.470          O  
ATOM   5744  NE2 GLN A 353     160.945 237.980 236.715  1.00 33.470          N  
ATOM   5745  H   GLN A 353     161.671 237.523 240.391  1.00 28.440          H  
ATOM   5746  HA  GLN A 353     160.608 239.525 242.094  1.00 28.790          H  
ATOM   5747 1HB  GLN A 353     160.035 240.687 240.058  1.00 40.160          H  
ATOM   5748 2HB  GLN A 353     161.591 239.909 239.829  1.00 40.160          H  
ATOM   5749 1HG  GLN A 353     159.093 238.496 238.857  1.00 40.160          H  
ATOM   5750 2HG  GLN A 353     159.786 239.846 237.947  1.00 40.160          H  
ATOM   5751 1HE2 GLN A 353     161.590 237.372 236.245  1.00 40.160          H  
ATOM   5752 2HE2 GLN A 353     160.260 238.482 236.185  1.00 40.160          H  
ATOM   5753  N   GLY A 354     158.478 237.292 241.228  1.00 25.380          N  
ATOM   5754  CA  GLY A 354     157.106 236.854 241.323  1.00 26.330          C  
ATOM   5755  C   GLY A 354     156.670 236.689 242.772  1.00 27.420          C  
ATOM   5756  O   GLY A 354     155.484 236.438 243.025  1.00 27.870          O  
ATOM   5757  H   GLY A 354     159.181 236.573 241.063  1.00 30.460          H  
ATOM   5758 1HA  GLY A 354     156.459 237.573 240.822  1.00 31.600          H  
ATOM   5759 2HA  GLY A 354     157.009 235.911 240.794  1.00 31.600          H  
ATOM   5760  N   PHE A 355     157.642 236.786 243.696  1.00 27.860          N  
ATOM   5761  CA  PHE A 355     157.430 236.706 245.137  1.00 28.410          C  
ATOM   5762  C   PHE A 355     157.939 237.935 245.859  1.00 27.770          C  
ATOM   5763  O   PHE A 355     157.448 238.269 246.945  1.00 27.810          O  
ATOM   5764  CB  PHE A 355     158.120 235.499 245.744  1.00 39.550          C  
ATOM   5765  CG  PHE A 355     157.567 234.251 245.309  1.00 39.550          C  
ATOM   5766  CD1 PHE A 355     158.185 233.491 244.337  1.00 39.550          C  
ATOM   5767  CD2 PHE A 355     156.389 233.813 245.889  1.00 39.550          C  
ATOM   5768  CE1 PHE A 355     157.622 232.320 243.967  1.00 39.550          C  
ATOM   5769  CE2 PHE A 355     155.836 232.659 245.524  1.00 39.550          C  
ATOM   5770  CZ  PHE A 355     156.447 231.915 244.568  1.00 39.550          C  
ATOM   5771  H   PHE A 355     158.596 236.935 243.369  1.00 33.430          H  
ATOM   5772  HA  PHE A 355     156.357 236.627 245.320  1.00 34.090          H  
ATOM   5773 1HB  PHE A 355     159.181 235.517 245.475  1.00 47.460          H  
ATOM   5774 2HB  PHE A 355     158.053 235.544 246.827  1.00 47.460          H  
ATOM   5775  HD1 PHE A 355     159.120 233.839 243.871  1.00 47.460          H  
ATOM   5776  HD2 PHE A 355     155.904 234.426 246.661  1.00 47.460          H  
ATOM   5777  HE1 PHE A 355     158.090 231.708 243.197  1.00 47.460          H  
ATOM   5778  HE2 PHE A 355     154.904 232.324 245.999  1.00 47.460          H  
ATOM   5779  HZ  PHE A 355     156.006 230.998 244.281  1.00 47.460          H  
ATOM   5780  N   PHE A 356     158.963 238.569 245.296  1.00 27.220          N  
ATOM   5781  CA  PHE A 356     159.605 239.683 245.958  1.00 26.650          C  
ATOM   5782  C   PHE A 356     158.577 240.757 246.284  1.00 26.320          C  
ATOM   5783  O   PHE A 356     157.773 241.138 245.434  1.00 26.120          O  
ATOM   5784  CB  PHE A 356     160.695 240.250 245.058  1.00 37.540          C  
ATOM   5785  CG  PHE A 356     161.513 241.295 245.696  1.00 37.540          C  
ATOM   5786  CD1 PHE A 356     162.541 240.941 246.559  1.00 37.540          C  
ATOM   5787  CD2 PHE A 356     161.272 242.630 245.455  1.00 37.540          C  
ATOM   5788  CE1 PHE A 356     163.308 241.907 247.163  1.00 37.540          C  
ATOM   5789  CE2 PHE A 356     162.039 243.599 246.059  1.00 37.540          C  
ATOM   5790  CZ  PHE A 356     163.057 243.236 246.914  1.00 37.540          C  
ATOM   5791  H   PHE A 356     159.350 238.225 244.418  1.00 32.660          H  
ATOM   5792  HA  PHE A 356     160.053 239.330 246.886  1.00 31.980          H  
ATOM   5793 1HB  PHE A 356     161.350 239.444 244.729  1.00 45.050          H  
ATOM   5794 2HB  PHE A 356     160.230 240.678 244.173  1.00 45.050          H  
ATOM   5795  HD1 PHE A 356     162.740 239.883 246.754  1.00 45.050          H  
ATOM   5796  HD2 PHE A 356     160.459 242.915 244.781  1.00 45.050          H  
ATOM   5797  HE1 PHE A 356     164.116 241.622 247.840  1.00 45.050          H  
ATOM   5798  HE2 PHE A 356     161.840 244.652 245.866  1.00 45.050          H  
ATOM   5799  HZ  PHE A 356     163.663 244.004 247.393  1.00 45.050          H  
ATOM   5800  N   SER A 357     158.597 241.206 247.541  1.00 26.290          N  
ATOM   5801  CA  SER A 357     157.706 242.225 248.115  1.00 25.990          C  
ATOM   5802  C   SER A 357     156.216 241.847 248.172  1.00 25.710          C  
ATOM   5803  O   SER A 357     155.376 242.693 248.497  1.00 26.010          O  
ATOM   5804  CB  SER A 357     157.858 243.556 247.394  1.00 36.510          C  
ATOM   5805  OG  SER A 357     159.161 244.056 247.514  1.00 36.510          O  
ATOM   5806  H   SER A 357     159.298 240.819 248.154  1.00 31.550          H  
ATOM   5807  HA  SER A 357     158.030 242.386 249.143  1.00 31.190          H  
ATOM   5808 1HB  SER A 357     157.606 243.442 246.343  1.00 43.810          H  
ATOM   5809 2HB  SER A 357     157.157 244.273 247.815  1.00 43.810          H  
ATOM   5810  HG  SER A 357     159.167 244.884 247.034  1.00 43.810          H  
ATOM   5811  N   SER A 358     155.873 240.592 247.890  1.00 25.180          N  
ATOM   5812  CA  SER A 358     154.489 240.160 247.999  1.00 24.910          C  
ATOM   5813  C   SER A 358     154.225 239.850 249.480  1.00 25.200          C  
ATOM   5814  O   SER A 358     155.187 239.771 250.250  1.00 25.210          O  
ATOM   5815  CB  SER A 358     154.266 238.930 247.136  1.00 34.980          C  
ATOM   5816  OG  SER A 358     154.909 237.817 247.676  1.00 34.980          O  
ATOM   5817  H   SER A 358     156.587 239.920 247.597  1.00 30.220          H  
ATOM   5818  HA  SER A 358     153.855 240.969 247.651  1.00 29.890          H  
ATOM   5819 1HB  SER A 358     153.214 238.721 247.022  1.00 41.980          H  
ATOM   5820 2HB  SER A 358     154.666 239.120 246.139  1.00 41.980          H  
ATOM   5821  HG  SER A 358     155.862 237.976 247.561  1.00 41.980          H  
ATOM   5822  N   PRO A 359     152.960 239.733 249.942  1.00 25.510          N  
ATOM   5823  CA  PRO A 359     152.607 239.280 251.280  1.00 25.780          C  
ATOM   5824  C   PRO A 359     153.163 237.880 251.500  1.00 25.360          C  
ATOM   5825  O   PRO A 359     153.019 237.028 250.616  1.00 24.920          O  
ATOM   5826  CB  PRO A 359     151.072 239.285 251.244  1.00 38.670          C  
ATOM   5827  CG  PRO A 359     150.720 240.298 250.173  1.00 38.670          C  
ATOM   5828  CD  PRO A 359     151.802 240.146 249.123  1.00 38.670          C  
ATOM   5829  HA  PRO A 359     153.003 239.987 252.025  1.00 30.940          H  
ATOM   5830 1HB  PRO A 359     150.695 238.273 251.016  1.00 46.400          H  
ATOM   5831 2HB  PRO A 359     150.676 239.556 252.234  1.00 46.400          H  
ATOM   5832 1HG  PRO A 359     149.711 240.093 249.775  1.00 46.400          H  
ATOM   5833 2HG  PRO A 359     150.689 241.310 250.603  1.00 46.400          H  
ATOM   5834 1HD  PRO A 359     151.525 239.363 248.409  1.00 46.400          H  
ATOM   5835 2HD  PRO A 359     151.957 241.122 248.650  1.00 46.400          H  
ATOM   5836  N   SER A 360     153.670 237.605 252.710  1.00 25.540          N  
ATOM   5837  CA  SER A 360     154.254 236.305 253.079  1.00 25.190          C  
ATOM   5838  C   SER A 360     153.314 235.109 252.940  1.00 25.060          C  
ATOM   5839  O   SER A 360     153.755 233.957 252.845  1.00 25.450          O  
ATOM   5840  CB  SER A 360     154.746 236.378 254.507  1.00 35.410          C  
ATOM   5841  OG  SER A 360     153.672 236.538 255.393  1.00 35.410          O  
ATOM   5842  H   SER A 360     153.711 238.341 253.402  1.00 30.650          H  
ATOM   5843  HA  SER A 360     155.112 236.135 252.426  1.00 30.230          H  
ATOM   5844 1HB  SER A 360     155.292 235.466 254.751  1.00 42.490          H  
ATOM   5845 2HB  SER A 360     155.438 237.214 254.612  1.00 42.490          H  
ATOM   5846  HG  SER A 360     154.057 236.583 256.273  1.00 42.490          H  
ATOM   5847  N   THR A 361     152.019 235.367 252.864  1.00 24.510          N  
ATOM   5848  CA  THR A 361     151.047 234.302 252.737  1.00 24.360          C  
ATOM   5849  C   THR A 361     151.223 233.596 251.407  1.00 23.820          C  
ATOM   5850  O   THR A 361     151.071 232.373 251.308  1.00 23.900          O  
ATOM   5851  CB  THR A 361     149.617 234.863 252.816  1.00 34.160          C  
ATOM   5852  OG1 THR A 361     149.422 235.819 251.768  1.00 34.160          O  
ATOM   5853  CG2 THR A 361     149.390 235.533 254.146  1.00 34.160          C  
ATOM   5854  H   THR A 361     151.712 236.326 252.909  1.00 29.410          H  
ATOM   5855  HA  THR A 361     151.196 233.582 253.543  1.00 29.230          H  
ATOM   5856  HB  THR A 361     148.916 234.062 252.694  1.00 41.000          H  
ATOM   5857  HG1 THR A 361     148.479 236.004 251.678  1.00 41.000          H  
ATOM   5858 1HG2 THR A 361     148.370 235.919 254.187  1.00 41.000          H  
ATOM   5859 2HG2 THR A 361     149.530 234.800 254.942  1.00 41.000          H  
ATOM   5860 3HG2 THR A 361     150.093 236.350 254.278  1.00 41.000          H  
ATOM   5861  N   SER A 362     151.653 234.349 250.397  1.00 23.340          N  
ATOM   5862  CA  SER A 362     151.804 233.867 249.040  1.00 22.910          C  
ATOM   5863  C   SER A 362     152.873 232.793 248.897  1.00 22.320          C  
ATOM   5864  O   SER A 362     152.911 232.089 247.884  1.00 22.070          O  
ATOM   5865  CB  SER A 362     152.133 235.024 248.133  1.00 32.250          C  
ATOM   5866  OG  SER A 362     153.425 235.491 248.372  1.00 32.250          O  
ATOM   5867  H   SER A 362     151.841 235.342 250.551  1.00 28.010          H  
ATOM   5868  HA  SER A 362     150.851 233.441 248.727  1.00 27.490          H  
ATOM   5869 1HB  SER A 362     152.030 234.719 247.124  1.00 38.700          H  
ATOM   5870 2HB  SER A 362     151.422 235.834 248.304  1.00 38.700          H  
ATOM   5871  HG  SER A 362     153.357 236.115 249.130  1.00 38.700          H  
ATOM   5872  N   ARG A 363     153.762 232.672 249.890  1.00 22.170          N  
ATOM   5873  CA  ARG A 363     154.812 231.677 249.835  1.00 21.670          C  
ATOM   5874  C   ARG A 363     154.844 230.826 251.089  1.00 21.860          C  
ATOM   5875  O   ARG A 363     155.890 230.288 251.440  1.00 21.990          O  
ATOM   5876  CB  ARG A 363     156.180 232.301 249.599  1.00 30.540          C  
ATOM   5877  CG  ARG A 363     156.678 233.279 250.636  1.00 30.540          C  
ATOM   5878  CD  ARG A 363     158.025 233.791 250.256  1.00 30.540          C  
ATOM   5879  NE  ARG A 363     158.548 234.750 251.230  1.00 30.540          N  
ATOM   5880  CZ  ARG A 363     159.784 235.305 251.185  1.00 30.540          C  
ATOM   5881  NH1 ARG A 363     160.620 234.988 250.215  1.00 30.540          N  
ATOM   5882  NH2 ARG A 363     160.154 236.165 252.124  1.00 30.540          N  
ATOM   5883  H   ARG A 363     153.683 233.261 250.725  1.00 26.600          H  
ATOM   5884  HA  ARG A 363     154.611 231.014 248.994  1.00 26.000          H  
ATOM   5885 1HB  ARG A 363     156.919 231.512 249.554  1.00 36.650          H  
ATOM   5886 2HB  ARG A 363     156.182 232.808 248.642  1.00 36.650          H  
ATOM   5887 1HG  ARG A 363     155.987 234.121 250.705  1.00 36.650          H  
ATOM   5888 2HG  ARG A 363     156.757 232.789 251.609  1.00 36.650          H  
ATOM   5889 1HD  ARG A 363     158.719 232.949 250.192  1.00 36.650          H  
ATOM   5890 2HD  ARG A 363     157.962 234.284 249.284  1.00 36.650          H  
ATOM   5891  HE  ARG A 363     157.941 235.017 251.993  1.00 36.650          H  
ATOM   5892 1HH1 ARG A 363     160.347 234.330 249.496  1.00 36.650          H  
ATOM   5893 2HH1 ARG A 363     161.553 235.385 250.179  1.00 36.650          H  
ATOM   5894 1HH2 ARG A 363     159.517 236.408 252.871  1.00 36.650          H  
ATOM   5895 2HH2 ARG A 363     161.075 236.578 252.096  1.00 36.650          H  
ATOM   5896  N   THR A 364     153.716 230.723 251.787  1.00 21.880          N  
ATOM   5897  CA  THR A 364     153.654 229.860 252.962  1.00 22.040          C  
ATOM   5898  C   THR A 364     153.367 228.379 252.607  1.00 21.610          C  
ATOM   5899  O   THR A 364     154.058 227.509 253.141  1.00 21.630          O  
ATOM   5900  CB  THR A 364     152.706 230.412 254.063  1.00 30.790          C  
ATOM   5901  OG1 THR A 364     153.217 231.682 254.528  1.00 30.790          O  
ATOM   5902  CG2 THR A 364     152.626 229.422 255.256  1.00 30.790          C  
ATOM   5903  H   THR A 364     152.884 231.244 251.489  1.00 26.260          H  
ATOM   5904  HA  THR A 364     154.641 229.880 253.422  1.00 26.450          H  
ATOM   5905  HB  THR A 364     151.711 230.567 253.665  1.00 36.950          H  
ATOM   5906  HG1 THR A 364     153.275 232.328 253.789  1.00 36.950          H  
ATOM   5907 1HG2 THR A 364     151.970 229.831 256.026  1.00 36.950          H  
ATOM   5908 2HG2 THR A 364     152.228 228.464 254.925  1.00 36.950          H  
ATOM   5909 3HG2 THR A 364     153.620 229.271 255.675  1.00 36.950          H  
ATOM   5910  N   PRO A 365     152.415 228.048 251.689  1.00 21.200          N  
ATOM   5911  CA  PRO A 365     152.031 226.698 251.270  1.00 20.790          C  
ATOM   5912  C   PRO A 365     153.221 225.976 250.658  1.00 20.710          C  
ATOM   5913  O   PRO A 365     154.151 226.620 250.159  1.00 20.860          O  
ATOM   5914  CB  PRO A 365     150.932 226.948 250.219  1.00 31.180          C  
ATOM   5915  CG  PRO A 365     150.405 228.325 250.520  1.00 31.180          C  
ATOM   5916  CD  PRO A 365     151.598 229.097 250.993  1.00 31.180          C  
ATOM   5917  HA  PRO A 365     151.659 226.138 252.139  1.00 24.950          H  
ATOM   5918 1HB  PRO A 365     151.334 226.861 249.244  1.00 37.420          H  
ATOM   5919 2HB  PRO A 365     150.168 226.165 250.267  1.00 37.420          H  
ATOM   5920 1HG  PRO A 365     149.964 228.768 249.615  1.00 37.420          H  
ATOM   5921 2HG  PRO A 365     149.607 228.286 251.274  1.00 37.420          H  
ATOM   5922 1HD  PRO A 365     152.129 229.503 250.111  1.00 37.420          H  
ATOM   5923 2HD  PRO A 365     151.228 229.869 251.658  1.00 37.420          H  
ATOM   5924  N   LEU A 366     153.174 224.649 250.566  1.00 20.460          N  
ATOM   5925  CA  LEU A 366     154.361 223.953 250.053  1.00 20.440          C  
ATOM   5926  C   LEU A 366     154.152 223.684 248.579  1.00 19.700          C  
ATOM   5927  O   LEU A 366     154.072 222.550 248.100  1.00 19.270          O  
ATOM   5928  CB  LEU A 366     154.566 222.593 250.768  1.00 28.620          C  
ATOM   5929  CG  LEU A 366     155.058 222.598 252.278  1.00 28.620          C  
ATOM   5930  CD1 LEU A 366     153.896 222.662 253.223  1.00 28.620          C  
ATOM   5931  CD2 LEU A 366     155.881 221.361 252.542  1.00 28.620          C  
ATOM   5932  H   LEU A 366     152.345 224.162 250.925  1.00 24.550          H  
ATOM   5933  HA  LEU A 366     155.233 224.585 250.183  1.00 24.530          H  
ATOM   5934 1HB  LEU A 366     153.618 222.055 250.738  1.00 34.350          H  
ATOM   5935 2HB  LEU A 366     155.291 222.019 250.191  1.00 34.350          H  
ATOM   5936  HG  LEU A 366     155.644 223.482 252.462  1.00 34.350          H  
ATOM   5937 1HD1 LEU A 366     154.255 222.677 254.249  1.00 34.350          H  
ATOM   5938 2HD1 LEU A 366     153.320 223.564 253.043  1.00 34.350          H  
ATOM   5939 3HD1 LEU A 366     153.254 221.794 253.085  1.00 34.350          H  
ATOM   5940 1HD2 LEU A 366     156.214 221.377 253.560  1.00 34.350          H  
ATOM   5941 2HD2 LEU A 366     155.271 220.476 252.374  1.00 34.350          H  
ATOM   5942 3HD2 LEU A 366     156.731 221.336 251.886  1.00 34.350          H  
ATOM   5943  N   LEU A 367     154.197 224.809 247.885  1.00 19.590          N  
ATOM   5944  CA  LEU A 367     153.824 225.021 246.503  1.00 18.890          C  
ATOM   5945  C   LEU A 367     154.558 224.198 245.458  1.00 18.610          C  
ATOM   5946  O   LEU A 367     153.950 223.758 244.478  1.00 17.960          O  
ATOM   5947  CB  LEU A 367     153.986 226.528 246.229  1.00 26.730          C  
ATOM   5948  CG  LEU A 367     152.972 227.487 246.963  1.00 26.730          C  
ATOM   5949  CD1 LEU A 367     153.369 228.925 246.789  1.00 26.730          C  
ATOM   5950  CD2 LEU A 367     151.564 227.305 246.407  1.00 26.730          C  
ATOM   5951  H   LEU A 367     154.388 225.630 248.465  1.00 23.510          H  
ATOM   5952  HA  LEU A 367     152.781 224.770 246.408  1.00 22.670          H  
ATOM   5953 1HB  LEU A 367     154.982 226.814 246.514  1.00 32.070          H  
ATOM   5954 2HB  LEU A 367     153.870 226.693 245.191  1.00 32.070          H  
ATOM   5955  HG  LEU A 367     152.989 227.276 247.997  1.00 32.070          H  
ATOM   5956 1HD1 LEU A 367     152.655 229.562 247.307  1.00 32.070          H  
ATOM   5957 2HD1 LEU A 367     154.332 229.084 247.220  1.00 32.070          H  
ATOM   5958 3HD1 LEU A 367     153.382 229.172 245.732  1.00 32.070          H  
ATOM   5959 1HD2 LEU A 367     150.886 227.976 246.933  1.00 32.070          H  
ATOM   5960 2HD2 LEU A 367     151.555 227.549 245.353  1.00 32.070          H  
ATOM   5961 3HD2 LEU A 367     151.217 226.293 246.536  1.00 32.070          H  
ATOM   5962  N   SER A 368     155.830 223.878 245.643  1.00 19.090          N  
ATOM   5963  CA  SER A 368     156.468 223.134 244.558  1.00 18.860          C  
ATOM   5964  C   SER A 368     155.817 221.763 244.305  1.00 18.420          C  
ATOM   5965  O   SER A 368     155.898 221.255 243.186  1.00 18.040          O  
ATOM   5966  CB  SER A 368     157.947 222.927 244.809  1.00 26.500          C  
ATOM   5967  OG  SER A 368     158.158 222.035 245.852  1.00 26.500          O  
ATOM   5968  H   SER A 368     156.342 224.153 246.470  1.00 22.910          H  
ATOM   5969  HA  SER A 368     156.364 223.720 243.644  1.00 22.630          H  
ATOM   5970 1HB  SER A 368     158.420 222.545 243.905  1.00 31.800          H  
ATOM   5971 2HB  SER A 368     158.417 223.882 245.047  1.00 31.800          H  
ATOM   5972  HG  SER A 368     159.143 221.914 245.918  1.00 31.800          H  
ATOM   5973  N   SER A 369     155.118 221.174 245.300  1.00 18.490          N  
ATOM   5974  CA  SER A 369     154.496 219.865 245.101  1.00 18.140          C  
ATOM   5975  C   SER A 369     153.004 219.987 244.808  1.00 17.540          C  
ATOM   5976  O   SER A 369     152.299 218.981 244.678  1.00 17.220          O  
ATOM   5977  CB  SER A 369     154.701 218.977 246.318  1.00 25.540          C  
ATOM   5978  OG  SER A 369     154.029 219.478 247.444  1.00 25.540          O  
ATOM   5979  H   SER A 369     155.019 221.601 246.229  1.00 22.190          H  
ATOM   5980  HA  SER A 369     154.975 219.384 244.247  1.00 21.770          H  
ATOM   5981 1HB  SER A 369     154.347 217.969 246.097  1.00 30.640          H  
ATOM   5982 2HB  SER A 369     155.772 218.905 246.532  1.00 30.640          H  
ATOM   5983  HG  SER A 369     154.221 218.864 248.158  1.00 30.640          H  
ATOM   5984  N   LEU A 370     152.515 221.222 244.750  1.00 17.410          N  
ATOM   5985  CA  LEU A 370     151.104 221.491 244.525  1.00 16.890          C  
ATOM   5986  C   LEU A 370     150.910 221.975 243.091  1.00 16.530          C  
ATOM   5987  O   LEU A 370     149.882 221.711 242.461  1.00 16.030          O  
ATOM   5988  CB  LEU A 370     150.646 222.553 245.542  1.00 23.850          C  
ATOM   5989  CG  LEU A 370     150.880 222.160 247.056  1.00 23.850          C  
ATOM   5990  CD1 LEU A 370     150.499 223.337 247.994  1.00 23.850          C  
ATOM   5991  CD2 LEU A 370     150.098 220.922 247.404  1.00 23.850          C  
ATOM   5992  H   LEU A 370     153.157 222.005 244.837  1.00 20.890          H  
ATOM   5993  HA  LEU A 370     150.535 220.574 244.642  1.00 20.270          H  
ATOM   5994 1HB  LEU A 370     151.179 223.475 245.337  1.00 28.620          H  
ATOM   5995 2HB  LEU A 370     149.584 222.734 245.398  1.00 28.620          H  
ATOM   5996  HG  LEU A 370     151.928 221.947 247.199  1.00 28.620          H  
ATOM   5997 1HD1 LEU A 370     150.695 223.051 249.030  1.00 28.620          H  
ATOM   5998 2HD1 LEU A 370     151.087 224.208 247.760  1.00 28.620          H  
ATOM   5999 3HD1 LEU A 370     149.455 223.582 247.886  1.00 28.620          H  
ATOM   6000 1HD2 LEU A 370     150.301 220.655 248.434  1.00 28.620          H  
ATOM   6001 2HD2 LEU A 370     149.041 221.113 247.276  1.00 28.620          H  
ATOM   6002 3HD2 LEU A 370     150.398 220.092 246.774  1.00 28.620          H  
ATOM   6003  N   SER A 371     151.926 222.675 242.593  1.00 16.810          N  
ATOM   6004  CA  SER A 371     151.962 223.278 241.272  1.00 16.540          C  
ATOM   6005  C   SER A 371     151.869 222.336 240.090  1.00 16.340          C  
ATOM   6006  O   SER A 371     152.427 221.241 240.070  1.00 17.200          O  
ATOM   6007  CB  SER A 371     153.229 224.014 241.050  1.00 23.260          C  
ATOM   6008  OG  SER A 371     153.228 224.505 239.742  1.00 23.260          O  
ATOM   6009  H   SER A 371     152.714 222.871 243.209  1.00 20.170          H  
ATOM   6010  HA  SER A 371     151.131 223.980 241.216  1.00 19.850          H  
ATOM   6011 1HB  SER A 371     153.320 224.793 241.739  1.00 27.920          H  
ATOM   6012 2HB  SER A 371     154.069 223.353 241.208  1.00 27.920          H  
ATOM   6013  HG  SER A 371     154.085 224.940 239.589  1.00 27.920          H  
ATOM   6014  N   ALA A 372     151.180 222.795 239.047  1.00 15.170          N  
ATOM   6015  CA  ALA A 372     151.092 222.071 237.779  1.00 14.770          C  
ATOM   6016  C   ALA A 372     152.261 222.418 236.844  1.00 14.740          C  
ATOM   6017  O   ALA A 372     152.335 221.918 235.712  1.00 14.450          O  
ATOM   6018  CB  ALA A 372     149.781 222.391 237.082  1.00 20.840          C  
ATOM   6019  H   ALA A 372     150.720 223.691 239.142  1.00 18.200          H  
ATOM   6020  HA  ALA A 372     151.136 221.003 237.998  1.00 17.720          H  
ATOM   6021 1HB  ALA A 372     149.714 221.826 236.155  1.00 25.010          H  
ATOM   6022 2HB  ALA A 372     148.951 222.120 237.735  1.00 25.010          H  
ATOM   6023 3HB  ALA A 372     149.740 223.456 236.863  1.00 25.010          H  
ATOM   6024  N   THR A 373     153.121 223.332 237.290  1.00 15.070          N  
ATOM   6025  CA  THR A 373     154.227 223.845 236.490  1.00 15.210          C  
ATOM   6026  C   THR A 373     155.366 224.516 237.236  1.00 16.120          C  
ATOM   6027  O   THR A 373     155.218 225.070 238.330  1.00 16.500          O  
ATOM   6028  CB  THR A 373     153.726 224.874 235.468  1.00 21.240          C  
ATOM   6029  OG1 THR A 373     154.837 225.337 234.654  1.00 21.240          O  
ATOM   6030  CG2 THR A 373     153.050 226.036 236.141  1.00 21.240          C  
ATOM   6031  H   THR A 373     153.000 223.663 238.236  1.00 18.080          H  
ATOM   6032  HA  THR A 373     154.651 223.002 235.958  1.00 18.250          H  
ATOM   6033  HB  THR A 373     153.002 224.396 234.819  1.00 25.490          H  
ATOM   6034  HG1 THR A 373     155.454 225.941 235.178  1.00 25.490          H  
ATOM   6035 1HG2 THR A 373     152.700 226.732 235.384  1.00 25.490          H  
ATOM   6036 2HG2 THR A 373     152.208 225.682 236.730  1.00 25.490          H  
ATOM   6037 3HG2 THR A 373     153.759 226.533 236.787  1.00 25.490          H  
ATOM   6038  N   SER A 374     156.524 224.480 236.615  1.00 16.540          N  
ATOM   6039  CA  SER A 374     157.680 225.186 237.100  1.00 17.330          C  
ATOM   6040  C   SER A 374     157.536 226.654 236.712  1.00 16.500          C  
ATOM   6041  O   SER A 374     156.682 226.999 235.884  1.00 15.410          O  
ATOM   6042  CB  SER A 374     158.931 224.587 236.480  1.00 23.950          C  
ATOM   6043  OG  SER A 374     158.969 224.835 235.092  1.00 23.950          O  
ATOM   6044  H   SER A 374     156.601 223.992 235.733  1.00 19.850          H  
ATOM   6045  HA  SER A 374     157.726 225.101 238.187  1.00 20.800          H  
ATOM   6046 1HB  SER A 374     159.806 225.010 236.952  1.00 28.740          H  
ATOM   6047 2HB  SER A 374     158.950 223.508 236.658  1.00 28.740          H  
ATOM   6048  HG  SER A 374     159.790 224.414 234.743  1.00 28.740          H  
ATOM   6049  N   ASN A 375     158.359 227.512 237.323  1.00 17.050          N  
ATOM   6050  CA  ASN A 375     158.467 228.940 237.002  1.00 16.410          C  
ATOM   6051  C   ASN A 375     157.159 229.737 236.977  1.00 15.160          C  
ATOM   6052  O   ASN A 375     156.954 230.579 236.102  1.00 14.450          O  
ATOM   6053  CB  ASN A 375     159.217 229.119 235.702  1.00 23.230          C  
ATOM   6054  CG  ASN A 375     160.607 228.619 235.825  1.00 23.230          C  
ATOM   6055  OD1 ASN A 375     161.183 228.683 236.916  1.00 23.230          O  
ATOM   6056  ND2 ASN A 375     161.163 228.136 234.749  1.00 23.230          N  
ATOM   6057  H   ASN A 375     158.978 227.139 238.027  1.00 20.460          H  
ATOM   6058  HA  ASN A 375     159.076 229.390 237.782  1.00 19.690          H  
ATOM   6059 1HB  ASN A 375     158.707 228.583 234.899  1.00 27.880          H  
ATOM   6060 2HB  ASN A 375     159.247 230.176 235.434  1.00 27.880          H  
ATOM   6061 1HD2 ASN A 375     162.105 227.790 234.780  1.00 27.880          H  
ATOM   6062 2HD2 ASN A 375     160.649 228.108 233.891  1.00 27.880          H  
ATOM   6063  N   ASN A 376     156.298 229.507 237.955  1.00 14.920          N  
ATOM   6064  CA  ASN A 376     155.028 230.218 238.049  1.00 13.830          C  
ATOM   6065  C   ASN A 376     154.818 230.607 239.513  1.00 13.660          C  
ATOM   6066  O   ASN A 376     154.607 229.732 240.360  1.00 14.330          O  
ATOM   6067  CB  ASN A 376     153.918 229.335 237.505  1.00 19.800          C  
ATOM   6068  CG  ASN A 376     152.597 230.009 237.376  1.00 19.800          C  
ATOM   6069  OD1 ASN A 376     152.435 231.170 237.757  1.00 19.800          O  
ATOM   6070  ND2 ASN A 376     151.637 229.304 236.821  1.00 19.800          N  
ATOM   6071  H   ASN A 376     156.523 228.795 238.633  1.00 17.900          H  
ATOM   6072  HA  ASN A 376     155.080 231.138 237.464  1.00 16.600          H  
ATOM   6073 1HB  ASN A 376     154.218 228.962 236.522  1.00 23.760          H  
ATOM   6074 2HB  ASN A 376     153.805 228.470 238.158  1.00 23.760          H  
ATOM   6075 1HD2 ASN A 376     150.726 229.703 236.698  1.00 23.760          H  
ATOM   6076 2HD2 ASN A 376     151.818 228.367 236.522  1.00 23.760          H  
ATOM   6077  N   SER A 377     155.008 231.889 239.863  1.00 12.830          N  
ATOM   6078  CA  SER A 377     154.943 232.199 241.289  1.00 12.670          C  
ATOM   6079  C   SER A 377     153.542 232.083 241.859  1.00 12.090          C  
ATOM   6080  O   SER A 377     152.540 232.303 241.175  1.00 11.680          O  
ATOM   6081  CB  SER A 377     155.470 233.589 241.612  1.00 17.800          C  
ATOM   6082  OG  SER A 377     154.653 234.608 241.113  1.00 17.800          O  
ATOM   6083  H   SER A 377     155.173 232.611 239.173  1.00 15.400          H  
ATOM   6084  HA  SER A 377     155.571 231.478 241.810  1.00 15.200          H  
ATOM   6085 1HB  SER A 377     155.516 233.703 242.678  1.00 21.360          H  
ATOM   6086 2HB  SER A 377     156.482 233.694 241.233  1.00 21.360          H  
ATOM   6087  HG  SER A 377     154.795 235.379 241.744  1.00 21.360          H  
ATOM   6088  N   THR A 378     153.502 231.844 243.172  1.00 12.130          N  
ATOM   6089  CA  THR A 378     152.319 231.634 244.015  1.00 11.850          C  
ATOM   6090  C   THR A 378     151.451 230.495 243.449  1.00 11.300          C  
ATOM   6091  O   THR A 378     150.218 230.527 243.495  1.00 10.920          O  
ATOM   6092  CB  THR A 378     151.506 232.938 244.145  1.00 16.700          C  
ATOM   6093  OG1 THR A 378     150.792 233.214 242.928  1.00 16.700          O  
ATOM   6094  CG2 THR A 378     152.466 234.108 244.437  1.00 16.700          C  
ATOM   6095  H   THR A 378     154.396 231.761 243.629  1.00 14.560          H  
ATOM   6096  HA  THR A 378     152.649 231.346 245.013  1.00 14.220          H  
ATOM   6097  HB  THR A 378     150.800 232.842 244.968  1.00 20.040          H  
ATOM   6098  HG1 THR A 378     151.373 233.062 242.158  1.00 20.040          H  
ATOM   6099 1HG2 THR A 378     151.895 235.026 244.548  1.00 20.040          H  
ATOM   6100 2HG2 THR A 378     153.011 233.902 245.349  1.00 20.040          H  
ATOM   6101 3HG2 THR A 378     153.175 234.238 243.630  1.00 20.040          H  
ATOM   6102  N   VAL A 379     152.144 229.504 242.873  1.00 11.250          N  
ATOM   6103  CA  VAL A 379     151.611 228.293 242.264  1.00 10.750          C  
ATOM   6104  C   VAL A 379     152.623 227.257 242.679  1.00 10.940          C  
ATOM   6105  O   VAL A 379     152.292 226.259 243.312  1.00 11.650          O  
ATOM   6106  CB  VAL A 379     151.486 228.392 240.718  1.00 15.250          C  
ATOM   6107  CG1 VAL A 379     151.001 227.082 240.142  1.00 15.250          C  
ATOM   6108  CG2 VAL A 379     150.539 229.496 240.351  1.00 15.250          C  
ATOM   6109  H   VAL A 379     153.165 229.530 242.976  1.00 13.500          H  
ATOM   6110  HA  VAL A 379     150.641 228.051 242.697  1.00 12.900          H  
ATOM   6111  HB  VAL A 379     152.455 228.589 240.292  1.00 18.300          H  
ATOM   6112 1HG1 VAL A 379     150.936 227.163 239.058  1.00 18.300          H  
ATOM   6113 2HG1 VAL A 379     151.692 226.311 240.399  1.00 18.300          H  
ATOM   6114 3HG1 VAL A 379     150.019 226.844 240.551  1.00 18.300          H  
ATOM   6115 1HG2 VAL A 379     150.450 229.568 239.283  1.00 18.300          H  
ATOM   6116 2HG2 VAL A 379     149.564 229.290 240.782  1.00 18.300          H  
ATOM   6117 3HG2 VAL A 379     150.905 230.441 240.734  1.00 18.300          H  
ATOM   6118  N   ALA A 380     153.872 227.554 242.290  1.00 10.370          N  
ATOM   6119  CA  ALA A 380     155.119 226.874 242.617  1.00 10.020          C  
ATOM   6120  C   ALA A 380     155.850 227.882 243.486  1.00  9.840          C  
ATOM   6121  O   ALA A 380     155.295 228.970 243.679  1.00  9.810          O  
ATOM   6122  CB  ALA A 380     155.921 226.515 241.374  1.00 14.170          C  
ATOM   6123  H   ALA A 380     153.989 228.375 241.689  1.00 12.440          H  
ATOM   6124  HA  ALA A 380     154.910 225.978 243.194  1.00 12.020          H  
ATOM   6125 1HB  ALA A 380     156.858 226.051 241.662  1.00 17.000          H  
ATOM   6126 2HB  ALA A 380     155.367 225.834 240.759  1.00 17.000          H  
ATOM   6127 3HB  ALA A 380     156.122 227.423 240.806  1.00 17.000          H  
ATOM   6128  N   CYS A 381     157.032 227.561 244.047  1.00  9.830          N  
ATOM   6129  CA  CYS A 381     157.727 228.578 244.841  1.00  9.810          C  
ATOM   6130  C   CYS A 381     159.209 228.345 245.063  1.00  9.550          C  
ATOM   6131  O   CYS A 381     159.652 227.226 245.326  1.00  9.720          O  
ATOM   6132  CB  CYS A 381     157.077 228.776 246.190  1.00 13.740          C  
ATOM   6133  SG  CYS A 381     157.760 230.148 247.130  1.00 13.740          S  
ATOM   6134  H   CYS A 381     157.456 226.656 243.901  1.00 11.800          H  
ATOM   6135  HA  CYS A 381     157.650 229.503 244.296  1.00 11.770          H  
ATOM   6136 1HB  CYS A 381     156.059 228.980 246.031  1.00 16.490          H  
ATOM   6137 2HB  CYS A 381     157.164 227.871 246.784  1.00 16.490          H  
ATOM   6138  HG  CYS A 381     157.224 231.102 246.356  1.00 16.490          H  
ATOM   6139  N   ILE A 382     159.948 229.444 244.943  1.00  9.260          N  
ATOM   6140  CA  ILE A 382     161.392 229.539 245.105  1.00  9.060          C  
ATOM   6141  C   ILE A 382     161.777 230.645 246.097  1.00  9.440          C  
ATOM   6142  O   ILE A 382     160.971 231.534 246.374  1.00  8.930          O  
ATOM   6143  CB  ILE A 382     162.034 229.857 243.743  1.00 12.760          C  
ATOM   6144  CG1 ILE A 382     161.500 231.248 243.232  1.00 12.760          C  
ATOM   6145  CG2 ILE A 382     161.744 228.719 242.731  1.00 12.760          C  
ATOM   6146  CD1 ILE A 382     162.210 231.778 242.054  1.00 12.760          C  
ATOM   6147  H   ILE A 382     159.453 230.300 244.741  1.00 11.110          H  
ATOM   6148  HA  ILE A 382     161.778 228.588 245.477  1.00 10.870          H  
ATOM   6149  HB  ILE A 382     163.093 229.936 243.870  1.00 15.320          H  
ATOM   6150 1HG1 ILE A 382     160.454 231.142 242.969  1.00 15.320          H  
ATOM   6151 2HG1 ILE A 382     161.591 231.995 244.012  1.00 15.320          H  
ATOM   6152 1HG2 ILE A 382     162.220 228.921 241.782  1.00 15.320          H  
ATOM   6153 2HG2 ILE A 382     162.145 227.787 243.137  1.00 15.320          H  
ATOM   6154 3HG2 ILE A 382     160.673 228.618 242.583  1.00 15.320          H  
ATOM   6155 1HD1 ILE A 382     161.772 232.712 241.780  1.00 15.320          H  
ATOM   6156 2HD1 ILE A 382     163.238 231.919 242.299  1.00 15.320          H  
ATOM   6157 3HD1 ILE A 382     162.128 231.095 241.249  1.00 15.320          H  
ATOM   6158  N   ASP A 383     163.039 230.642 246.551  1.00 10.480          N  
ATOM   6159  CA  ASP A 383     163.614 231.680 247.421  1.00 11.150          C  
ATOM   6160  C   ASP A 383     162.835 231.774 248.730  1.00 12.240          C  
ATOM   6161  O   ASP A 383     162.503 232.857 249.212  1.00 12.710          O  
ATOM   6162  CB  ASP A 383     163.592 233.056 246.712  1.00 15.340          C  
ATOM   6163  CG  ASP A 383     164.624 234.080 247.271  1.00 15.340          C  
ATOM   6164  OD1 ASP A 383     165.688 233.651 247.662  1.00 15.340          O  
ATOM   6165  OD2 ASP A 383     164.351 235.281 247.265  1.00 15.340          O  
ATOM   6166  H   ASP A 383     163.639 229.838 246.319  1.00 12.580          H  
ATOM   6167  HA  ASP A 383     164.645 231.406 247.647  1.00 13.380          H  
ATOM   6168 1HB  ASP A 383     163.775 232.917 245.656  1.00 18.410          H  
ATOM   6169 2HB  ASP A 383     162.596 233.492 246.804  1.00 18.410          H  
ATOM   6170  N   ARG A 384     162.549 230.615 249.303  1.00 12.680          N  
ATOM   6171  CA  ARG A 384     161.793 230.507 250.538  1.00 13.750          C  
ATOM   6172  C   ARG A 384     162.426 229.534 251.511  1.00 14.340          C  
ATOM   6173  O   ARG A 384     163.308 228.760 251.141  1.00 14.120          O  
ATOM   6174  CB  ARG A 384     160.408 229.983 250.239  1.00 18.820          C  
ATOM   6175  CG  ARG A 384     160.395 228.535 249.669  1.00 18.820          C  
ATOM   6176  CD  ARG A 384     159.071 227.968 249.731  1.00 18.820          C  
ATOM   6177  NE  ARG A 384     158.622 227.779 251.095  1.00 18.820          N  
ATOM   6178  CZ  ARG A 384     157.312 227.693 251.439  1.00 18.820          C  
ATOM   6179  NH1 ARG A 384     156.399 227.764 250.497  1.00 18.820          N  
ATOM   6180  NH2 ARG A 384     156.941 227.544 252.691  1.00 18.820          N  
ATOM   6181  H   ARG A 384     162.869 229.775 248.837  1.00 15.220          H  
ATOM   6182  HA  ARG A 384     161.732 231.491 251.005  1.00 16.500          H  
ATOM   6183 1HB  ARG A 384     159.799 230.008 251.138  1.00 22.590          H  
ATOM   6184 2HB  ARG A 384     159.930 230.628 249.502  1.00 22.590          H  
ATOM   6185 1HG  ARG A 384     160.690 228.565 248.618  1.00 22.590          H  
ATOM   6186 2HG  ARG A 384     161.060 227.872 250.206  1.00 22.590          H  
ATOM   6187 1HD  ARG A 384     158.401 228.627 249.268  1.00 22.590          H  
ATOM   6188 2HD  ARG A 384     159.064 227.005 249.223  1.00 22.590          H  
ATOM   6189  HE  ARG A 384     159.355 227.691 251.829  1.00 22.590          H  
ATOM   6190 1HH1 ARG A 384     156.660 227.884 249.545  1.00 22.590          H  
ATOM   6191 2HH1 ARG A 384     155.404 227.700 250.735  1.00 22.590          H  
ATOM   6192 1HH2 ARG A 384     157.638 227.489 253.416  1.00 22.590          H  
ATOM   6193 2HH2 ARG A 384     155.939 227.498 252.930  1.00 22.590          H  
ATOM   6194  N   ASN A 385     161.970 229.537 252.759  1.00 15.150          N  
ATOM   6195  CA  ASN A 385     162.478 228.513 253.660  1.00 15.730          C  
ATOM   6196  C   ASN A 385     162.134 227.192 252.989  1.00 15.830          C  
ATOM   6197  O   ASN A 385     160.997 226.962 252.565  1.00 15.590          O  
ATOM   6198  CB  ASN A 385     161.903 228.653 255.049  1.00 21.790          C  
ATOM   6199  CG  ASN A 385     162.446 229.887 255.780  1.00 21.790          C  
ATOM   6200  OD1 ASN A 385     163.618 230.330 255.653  1.00 21.790          O  
ATOM   6201  ND2 ASN A 385     161.578 230.473 256.563  1.00 21.790          N  
ATOM   6202  H   ASN A 385     161.276 230.207 253.057  1.00 18.180          H  
ATOM   6203  HA  ASN A 385     163.567 228.577 253.719  1.00 18.880          H  
ATOM   6204 1HB  ASN A 385     160.817 228.721 254.989  1.00 26.150          H  
ATOM   6205 2HB  ASN A 385     162.140 227.761 255.629  1.00 26.150          H  
ATOM   6206 1HD2 ASN A 385     161.841 231.289 257.079  1.00 26.150          H  
ATOM   6207 2HD2 ASN A 385     160.648 230.107 256.651  1.00 26.150          H  
ATOM   6208  N   GLY A 386     163.115 226.315 252.907  1.00 16.190          N  
ATOM   6209  CA  GLY A 386     162.996 225.065 252.194  1.00 16.280          C  
ATOM   6210  C   GLY A 386     161.899 224.163 252.678  1.00 16.870          C  
ATOM   6211  O   GLY A 386     161.610 224.035 253.895  1.00 17.500          O  
ATOM   6212  H   GLY A 386     164.007 226.555 253.316  1.00 19.430          H  
ATOM   6213 1HA  GLY A 386     162.828 225.288 251.142  1.00 19.540          H  
ATOM   6214 2HA  GLY A 386     163.947 224.534 252.236  1.00 19.540          H  
ATOM   6215  N   LEU A 387     161.353 223.427 251.722  1.00 16.760          N  
ATOM   6216  CA  LEU A 387     160.249 222.545 251.994  1.00 16.480          C  
ATOM   6217  C   LEU A 387     160.688 221.217 252.547  1.00 17.190          C  
ATOM   6218  O   LEU A 387     160.241 220.184 252.084  1.00 17.480          O  
ATOM   6219  CB  LEU A 387     159.496 222.291 250.686  1.00 23.180          C  
ATOM   6220  CG  LEU A 387     158.967 223.540 249.938  1.00 23.180          C  
ATOM   6221  CD1 LEU A 387     158.280 223.093 248.688  1.00 23.180          C  
ATOM   6222  CD2 LEU A 387     158.050 224.317 250.787  1.00 23.180          C  
ATOM   6223  H   LEU A 387     161.699 223.553 250.753  1.00 20.110          H  
ATOM   6224  HA  LEU A 387     159.610 223.011 252.719  1.00 19.780          H  
ATOM   6225 1HB  LEU A 387     160.186 221.789 250.000  1.00 27.820          H  
ATOM   6226 2HB  LEU A 387     158.672 221.625 250.869  1.00 27.820          H  
ATOM   6227  HG  LEU A 387     159.812 224.171 249.643  1.00 27.820          H  
ATOM   6228 1HD1 LEU A 387     157.932 223.959 248.134  1.00 27.820          H  
ATOM   6229 2HD1 LEU A 387     158.999 222.539 248.089  1.00 27.820          H  
ATOM   6230 3HD1 LEU A 387     157.435 222.451 248.931  1.00 27.820          H  
ATOM   6231 1HD2 LEU A 387     157.689 225.161 250.226  1.00 27.820          H  
ATOM   6232 2HD2 LEU A 387     157.253 223.696 251.049  1.00 27.820          H  
ATOM   6233 3HD2 LEU A 387     158.555 224.667 251.667  1.00 27.820          H  
ATOM   6234  N   GLN A 388     161.524 221.270 253.583  1.00 17.490          N  
ATOM   6235  CA  GLN A 388     161.994 220.129 254.333  1.00 18.170          C  
ATOM   6236  C   GLN A 388     161.554 220.435 255.729  1.00 18.560          C  
ATOM   6237  O   GLN A 388     161.328 219.548 256.551  1.00 18.410          O  
ATOM   6238  CB  GLN A 388     163.518 219.958 254.304  1.00 25.170          C  
ATOM   6239  CG  GLN A 388     164.128 219.648 252.947  1.00 25.170          C  
ATOM   6240  CD  GLN A 388     164.428 220.893 252.159  1.00 25.170          C  
ATOM   6241  OE1 GLN A 388     165.095 221.839 252.674  1.00 25.170          O  
ATOM   6242  NE2 GLN A 388     163.966 220.927 250.909  1.00 25.170          N  
ATOM   6243  H   GLN A 388     161.783 222.202 253.899  1.00 20.990          H  
ATOM   6244  HA  GLN A 388     161.502 219.220 253.992  1.00 21.800          H  
ATOM   6245 1HB  GLN A 388     163.977 220.870 254.680  1.00 30.200          H  
ATOM   6246 2HB  GLN A 388     163.794 219.159 254.979  1.00 30.200          H  
ATOM   6247 1HG  GLN A 388     165.027 219.064 253.052  1.00 30.200          H  
ATOM   6248 2HG  GLN A 388     163.420 219.092 252.393  1.00 30.200          H  
ATOM   6249 1HE2 GLN A 388     164.134 221.773 250.355  1.00 30.200          H  
ATOM   6250 2HE2 GLN A 388     163.456 220.125 250.488  1.00 30.200          H  
ATOM   6251  N   SER A 389     161.461 221.748 255.983  1.00 19.080          N  
ATOM   6252  CA  SER A 389     161.119 222.267 257.307  1.00 19.520          C  
ATOM   6253  C   SER A 389     159.675 222.732 257.324  1.00 18.470          C  
ATOM   6254  O   SER A 389     159.004 222.684 258.350  1.00 18.370          O  
ATOM   6255  CB  SER A 389     162.036 223.420 257.689  1.00 27.150          C  
ATOM   6256  OG  SER A 389     163.377 223.000 257.815  1.00 27.150          O  
ATOM   6257  H   SER A 389     161.654 222.410 255.222  1.00 22.900          H  
ATOM   6258  HA  SER A 389     161.231 221.468 258.041  1.00 23.420          H  
ATOM   6259 1HB  SER A 389     161.968 224.199 256.926  1.00 32.580          H  
ATOM   6260 2HB  SER A 389     161.696 223.857 258.633  1.00 32.580          H  
ATOM   6261  HG  SER A 389     163.863 223.771 258.120  1.00 32.580          H  
ATOM   6262  N   CYS A 390     159.167 223.083 256.142  1.00 17.660          N  
ATOM   6263  CA  CYS A 390     157.812 223.599 256.000  1.00 16.730          C  
ATOM   6264  C   CYS A 390     156.653 222.614 256.305  1.00 15.880          C  
ATOM   6265  O   CYS A 390     155.508 223.049 256.421  1.00 15.660          O  
ATOM   6266  CB  CYS A 390     157.666 224.191 254.628  1.00 23.790          C  
ATOM   6267  SG  CYS A 390     158.804 225.571 254.419  1.00 23.790          S  
ATOM   6268  H   CYS A 390     159.799 223.103 255.344  1.00 21.190          H  
ATOM   6269  HA  CYS A 390     157.719 224.427 256.705  1.00 20.080          H  
ATOM   6270 1HB  CYS A 390     157.841 223.453 253.871  1.00 28.550          H  
ATOM   6271 2HB  CYS A 390     156.651 224.568 254.495  1.00 28.550          H  
ATOM   6272  HG  CYS A 390     159.960 224.872 254.265  1.00 28.550          H  
ATOM   6273  N   PRO A 391     156.836 221.273 256.332  1.00 15.480          N  
ATOM   6274  CA  PRO A 391     155.831 220.338 256.805  1.00 14.870          C  
ATOM   6275  C   PRO A 391     155.508 220.570 258.302  1.00 15.690          C  
ATOM   6276  O   PRO A 391     154.542 220.013 258.825  1.00 15.220          O  
ATOM   6277  CB  PRO A 391     156.469 218.969 256.537  1.00 22.300          C  
ATOM   6278  CG  PRO A 391     157.460 219.221 255.416  1.00 22.300          C  
ATOM   6279  CD  PRO A 391     157.997 220.589 255.690  1.00 22.300          C  
ATOM   6280  HA  PRO A 391     154.924 220.461 256.197  1.00 17.840          H  
ATOM   6281 1HB  PRO A 391     156.952 218.601 257.456  1.00 26.770          H  
ATOM   6282 2HB  PRO A 391     155.689 218.239 256.268  1.00 26.770          H  
ATOM   6283 1HG  PRO A 391     158.259 218.459 255.433  1.00 26.770          H  
ATOM   6284 2HG  PRO A 391     156.968 219.137 254.437  1.00 26.770          H  
ATOM   6285 1HD  PRO A 391     158.804 220.434 256.398  1.00 26.770          H  
ATOM   6286 2HD  PRO A 391     158.315 221.063 254.748  1.00 26.770          H  
ATOM   6287  N   ILE A 392     156.384 221.300 259.018  1.00 16.940          N  
ATOM   6288  CA  ILE A 392     156.217 221.565 260.437  1.00 17.750          C  
ATOM   6289  C   ILE A 392     155.667 222.988 260.656  1.00 17.480          C  
ATOM   6290  O   ILE A 392     156.338 223.978 260.319  1.00 17.280          O  
ATOM   6291  CB  ILE A 392     157.584 221.395 261.139  1.00 24.530          C  
ATOM   6292  CG1 ILE A 392     158.102 219.955 260.887  1.00 24.530          C  
ATOM   6293  CG2 ILE A 392     157.456 221.673 262.652  1.00 24.530          C  
ATOM   6294  CD1 ILE A 392     159.551 219.736 261.258  1.00 24.530          C  
ATOM   6295  H   ILE A 392     157.204 221.730 258.581  1.00 20.330          H  
ATOM   6296  HA  ILE A 392     155.508 220.849 260.848  1.00 21.300          H  
ATOM   6297  HB  ILE A 392     158.302 222.093 260.706  1.00 29.430          H  
ATOM   6298 1HG1 ILE A 392     157.486 219.256 261.445  1.00 29.430          H  
ATOM   6299 2HG1 ILE A 392     158.008 219.728 259.827  1.00 29.430          H  
ATOM   6300 1HG2 ILE A 392     158.418 221.567 263.144  1.00 29.430          H  
ATOM   6301 2HG2 ILE A 392     157.120 222.667 262.800  1.00 29.430          H  
ATOM   6302 3HG2 ILE A 392     156.747 220.977 263.099  1.00 29.430          H  
ATOM   6303 1HD1 ILE A 392     159.826 218.707 261.029  1.00 29.430          H  
ATOM   6304 2HD1 ILE A 392     160.176 220.419 260.671  1.00 29.430          H  
ATOM   6305 3HD1 ILE A 392     159.711 219.918 262.313  1.00 29.430          H  
ATOM   6306  N   LYS A 393     154.496 223.069 261.310  1.00 17.560          N  
ATOM   6307  CA  LYS A 393     153.760 224.320 261.561  1.00 17.380          C  
ATOM   6308  C   LYS A 393     154.567 225.378 262.320  1.00 17.450          C  
ATOM   6309  O   LYS A 393     154.293 226.574 262.244  1.00 17.420          O  
ATOM   6310  CB  LYS A 393     152.462 224.026 262.315  1.00 24.400          C  
ATOM   6311  CG  LYS A 393     151.377 223.309 261.483  1.00 24.400          C  
ATOM   6312  CD  LYS A 393     150.134 223.007 262.338  1.00 24.400          C  
ATOM   6313  CE  LYS A 393     148.997 222.333 261.525  1.00 24.400          C  
ATOM   6314  NZ  LYS A 393     147.849 221.941 262.413  1.00 24.400          N  
ATOM   6315  H   LYS A 393     154.063 222.194 261.579  1.00 21.070          H  
ATOM   6316  HA  LYS A 393     153.496 224.743 260.589  1.00 20.860          H  
ATOM   6317 1HB  LYS A 393     152.681 223.412 263.187  1.00 29.280          H  
ATOM   6318 2HB  LYS A 393     152.041 224.960 262.676  1.00 29.280          H  
ATOM   6319 1HG  LYS A 393     151.089 223.947 260.643  1.00 29.280          H  
ATOM   6320 2HG  LYS A 393     151.777 222.378 261.081  1.00 29.280          H  
ATOM   6321 1HD  LYS A 393     150.413 222.351 263.164  1.00 29.280          H  
ATOM   6322 2HD  LYS A 393     149.749 223.940 262.756  1.00 29.280          H  
ATOM   6323 1HE  LYS A 393     148.630 223.038 260.774  1.00 29.280          H  
ATOM   6324 2HE  LYS A 393     149.376 221.446 261.018  1.00 29.280          H  
ATOM   6325 1HZ  LYS A 393     147.096 221.508 261.873  1.00 29.280          H  
ATOM   6326 2HZ  LYS A 393     148.173 221.285 263.102  1.00 29.280          H  
ATOM   6327 3HZ  LYS A 393     147.496 222.765 262.884  1.00 29.280          H  
ATOM   6328  N   GLU A 394     155.624 224.973 262.997  1.00 17.580          N  
ATOM   6329  CA  GLU A 394     156.436 225.932 263.730  1.00 17.690          C  
ATOM   6330  C   GLU A 394     156.940 227.027 262.777  1.00 17.000          C  
ATOM   6331  O   GLU A 394     157.059 228.187 263.178  1.00 17.240          O  
ATOM   6332  CB  GLU A 394     157.629 225.229 264.380  1.00 24.720          C  
ATOM   6333  CG  GLU A 394     157.268 224.296 265.534  1.00 24.720          C  
ATOM   6334  CD  GLU A 394     158.455 223.531 266.056  1.00 24.720          C  
ATOM   6335  OE1 GLU A 394     159.490 223.591 265.438  1.00 24.720          O  
ATOM   6336  OE2 GLU A 394     158.325 222.885 267.068  1.00 24.720          O  
ATOM   6337  H   GLU A 394     155.842 223.990 263.016  1.00 21.100          H  
ATOM   6338  HA  GLU A 394     155.823 226.396 264.502  1.00 21.230          H  
ATOM   6339 1HB  GLU A 394     158.168 224.659 263.624  1.00 29.670          H  
ATOM   6340 2HB  GLU A 394     158.318 225.980 264.763  1.00 29.670          H  
ATOM   6341 1HG  GLU A 394     156.850 224.891 266.344  1.00 29.670          H  
ATOM   6342 2HG  GLU A 394     156.504 223.596 265.203  1.00 29.670          H  
ATOM   6343  N   ASP A 395     157.254 226.658 261.523  1.00 16.230          N  
ATOM   6344  CA  ASP A 395     157.703 227.621 260.528  1.00 15.580          C  
ATOM   6345  C   ASP A 395     156.554 228.025 259.595  1.00 14.990          C  
ATOM   6346  O   ASP A 395     156.523 229.147 259.084  1.00 15.230          O  
ATOM   6347  CB  ASP A 395     158.856 227.055 259.697  1.00 22.070          C  
ATOM   6348  CG  ASP A 395     160.125 226.780 260.505  1.00 22.070          C  
ATOM   6349  OD1 ASP A 395     160.652 227.680 261.114  1.00 22.070          O  
ATOM   6350  OD2 ASP A 395     160.557 225.662 260.482  1.00 22.070          O  
ATOM   6351  H   ASP A 395     157.146 225.684 261.229  1.00 19.480          H  
ATOM   6352  HA  ASP A 395     158.053 228.514 261.042  1.00 18.700          H  
ATOM   6353 1HB  ASP A 395     158.533 226.116 259.233  1.00 26.490          H  
ATOM   6354 2HB  ASP A 395     159.096 227.746 258.892  1.00 26.490          H  
ATOM   6355  N   SER A 396     155.617 227.092 259.362  1.00 14.200          N  
ATOM   6356  CA  SER A 396     154.516 227.266 258.402  1.00 13.510          C  
ATOM   6357  C   SER A 396     153.087 227.310 258.982  1.00 13.020          C  
ATOM   6358  O   SER A 396     152.128 227.007 258.274  1.00 12.790          O  
ATOM   6359  CB  SER A 396     154.587 226.175 257.357  1.00 19.190          C  
ATOM   6360  OG  SER A 396     154.498 224.917 257.946  1.00 19.190          O  
ATOM   6361  H   SER A 396     155.711 226.180 259.817  1.00 17.040          H  
ATOM   6362  HA  SER A 396     154.680 228.217 257.893  1.00 16.210          H  
ATOM   6363 1HB  SER A 396     153.784 226.300 256.628  1.00 23.030          H  
ATOM   6364 2HB  SER A 396     155.531 226.253 256.816  1.00 23.030          H  
ATOM   6365  HG  SER A 396     154.642 224.268 257.227  1.00 23.030          H  
ATOM   6366  N   PHE A 397     152.929 227.672 260.254  1.00 13.220          N  
ATOM   6367  CA  PHE A 397     151.619 227.770 260.904  1.00 12.440          C  
ATOM   6368  C   PHE A 397     150.619 228.570 260.082  1.00 12.070          C  
ATOM   6369  O   PHE A 397     150.919 229.661 259.588  1.00 11.820          O  
ATOM   6370  CB  PHE A 397     151.750 228.445 262.269  1.00 17.730          C  
ATOM   6371  CG  PHE A 397     150.477 228.561 263.028  1.00 17.730          C  
ATOM   6372  CD1 PHE A 397     149.978 227.482 263.744  1.00 17.730          C  
ATOM   6373  CD2 PHE A 397     149.774 229.754 263.043  1.00 17.730          C  
ATOM   6374  CE1 PHE A 397     148.813 227.601 264.459  1.00 17.730          C  
ATOM   6375  CE2 PHE A 397     148.612 229.871 263.756  1.00 17.730          C  
ATOM   6376  CZ  PHE A 397     148.136 228.798 264.467  1.00 17.730          C  
ATOM   6377  H   PHE A 397     153.755 227.842 260.819  1.00 15.860          H  
ATOM   6378  HA  PHE A 397     151.229 226.761 261.037  1.00 14.930          H  
ATOM   6379 1HB  PHE A 397     152.445 227.900 262.884  1.00 21.270          H  
ATOM   6380 2HB  PHE A 397     152.160 229.444 262.134  1.00 21.270          H  
ATOM   6381  HD1 PHE A 397     150.521 226.542 263.741  1.00 21.270          H  
ATOM   6382  HD2 PHE A 397     150.155 230.608 262.477  1.00 21.270          H  
ATOM   6383  HE1 PHE A 397     148.426 226.753 265.025  1.00 21.270          H  
ATOM   6384  HE2 PHE A 397     148.069 230.813 263.761  1.00 21.270          H  
ATOM   6385  HZ  PHE A 397     147.222 228.898 265.037  1.00 21.270          H  
ATOM   6386  N   LEU A 398     149.420 228.019 259.954  1.00 12.120          N  
ATOM   6387  CA  LEU A 398     148.355 228.625 259.176  1.00 11.870          C  
ATOM   6388  C   LEU A 398     147.264 229.274 260.014  1.00 12.070          C  
ATOM   6389  O   LEU A 398     146.974 228.835 261.124  1.00 12.390          O  
ATOM   6390  CB  LEU A 398     147.719 227.528 258.331  1.00 16.720          C  
ATOM   6391  CG  LEU A 398     148.688 226.724 257.422  1.00 16.720          C  
ATOM   6392  CD1 LEU A 398     147.887 225.647 256.697  1.00 16.720          C  
ATOM   6393  CD2 LEU A 398     149.437 227.659 256.455  1.00 16.720          C  
ATOM   6394  H   LEU A 398     149.256 227.129 260.393  1.00 14.540          H  
ATOM   6395  HA  LEU A 398     148.782 229.399 258.544  1.00 14.240          H  
ATOM   6396 1HB  LEU A 398     147.248 226.818 259.004  1.00 20.060          H  
ATOM   6397 2HB  LEU A 398     146.941 227.967 257.725  1.00 20.060          H  
ATOM   6398  HG  LEU A 398     149.429 226.215 258.042  1.00 20.060          H  
ATOM   6399 1HD1 LEU A 398     148.558 225.048 256.085  1.00 20.060          H  
ATOM   6400 2HD1 LEU A 398     147.400 224.991 257.425  1.00 20.060          H  
ATOM   6401 3HD1 LEU A 398     147.131 226.098 256.068  1.00 20.060          H  
ATOM   6402 1HD2 LEU A 398     150.118 227.070 255.850  1.00 20.060          H  
ATOM   6403 2HD2 LEU A 398     148.740 228.183 255.823  1.00 20.060          H  
ATOM   6404 3HD2 LEU A 398     150.024 228.383 257.015  1.00 20.060          H  
ATOM   6405  N   GLN A 399     146.607 230.289 259.450  1.00 11.930          N  
ATOM   6406  CA  GLN A 399     145.449 230.875 260.111  1.00 12.160          C  
ATOM   6407  C   GLN A 399     144.356 229.818 260.058  1.00 11.960          C  
ATOM   6408  O   GLN A 399     144.215 229.147 259.039  1.00 11.400          O  
ATOM   6409  CB  GLN A 399     145.009 232.162 259.406  1.00 16.930          C  
ATOM   6410  CG  GLN A 399     145.993 233.327 259.514  1.00 16.930          C  
ATOM   6411  CD  GLN A 399     145.552 234.671 258.801  1.00 16.930          C  
ATOM   6412  OE1 GLN A 399     144.434 234.908 258.281  1.00 16.930          O  
ATOM   6413  NE2 GLN A 399     146.510 235.583 258.772  1.00 16.930          N  
ATOM   6414  H   GLN A 399     146.897 230.630 258.542  1.00 14.320          H  
ATOM   6415  HA  GLN A 399     145.688 231.085 261.153  1.00 14.590          H  
ATOM   6416 1HB  GLN A 399     144.872 231.943 258.362  1.00 20.320          H  
ATOM   6417 2HB  GLN A 399     144.071 232.475 259.802  1.00 20.320          H  
ATOM   6418 1HG  GLN A 399     146.134 233.546 260.571  1.00 20.320          H  
ATOM   6419 2HG  GLN A 399     146.940 233.016 259.076  1.00 20.320          H  
ATOM   6420 1HE2 GLN A 399     146.348 236.471 258.338  1.00 20.320          H  
ATOM   6421 2HE2 GLN A 399     147.403 235.387 259.181  1.00 20.320          H  
ATOM   6422  N   ARG A 400     143.564 229.667 261.126  1.00 12.460          N  
ATOM   6423  CA  ARG A 400     142.521 228.633 261.123  1.00 12.300          C  
ATOM   6424  C   ARG A 400     143.156 227.299 260.751  1.00 11.590          C  
ATOM   6425  O   ARG A 400     142.669 226.545 259.903  1.00 10.460          O  
ATOM   6426  CB  ARG A 400     141.355 228.972 260.201  1.00 17.280          C  
ATOM   6427  CG  ARG A 400     140.626 230.251 260.552  1.00 17.280          C  
ATOM   6428  CD  ARG A 400     139.796 230.186 261.786  1.00 17.280          C  
ATOM   6429  NE  ARG A 400     139.222 231.504 262.108  1.00 17.280          N  
ATOM   6430  CZ  ARG A 400     138.095 232.037 261.578  1.00 17.280          C  
ATOM   6431  NH1 ARG A 400     137.407 231.385 260.676  1.00 17.280          N  
ATOM   6432  NH2 ARG A 400     137.694 233.233 261.971  1.00 17.280          N  
ATOM   6433  H   ARG A 400     143.706 230.251 261.939  1.00 14.950          H  
ATOM   6434  HA  ARG A 400     142.133 228.531 262.134  1.00 14.760          H  
ATOM   6435 1HB  ARG A 400     141.696 229.067 259.169  1.00 20.740          H  
ATOM   6436 2HB  ARG A 400     140.624 228.163 260.227  1.00 20.740          H  
ATOM   6437 1HG  ARG A 400     141.355 231.015 260.701  1.00 20.740          H  
ATOM   6438 2HG  ARG A 400     139.981 230.517 259.734  1.00 20.740          H  
ATOM   6439 1HD  ARG A 400     138.986 229.475 261.648  1.00 20.740          H  
ATOM   6440 2HD  ARG A 400     140.399 229.879 262.632  1.00 20.740          H  
ATOM   6441  HE  ARG A 400     139.717 232.066 262.795  1.00 20.740          H  
ATOM   6442 1HH1 ARG A 400     137.729 230.487 260.364  1.00 20.740          H  
ATOM   6443 2HH1 ARG A 400     136.572 231.793 260.281  1.00 20.740          H  
ATOM   6444 1HH2 ARG A 400     138.232 233.749 262.661  1.00 20.740          H  
ATOM   6445 2HH2 ARG A 400     136.869 233.650 261.576  1.00 20.740          H  
ATOM   6446  N   TYR A 401     144.166 226.955 261.535  1.00 12.400          N  
ATOM   6447  CA  TYR A 401     145.054 225.796 261.454  1.00 12.230          C  
ATOM   6448  C   TYR A 401     144.430 224.388 261.455  1.00 11.510          C  
ATOM   6449  O   TYR A 401     145.126 223.417 261.767  1.00 11.410          O  
ATOM   6450  CB  TYR A 401     146.061 225.914 262.598  1.00 17.190          C  
ATOM   6451  CG  TYR A 401     145.418 225.970 263.965  1.00 17.190          C  
ATOM   6452  CD1 TYR A 401     145.151 224.816 264.678  1.00 17.190          C  
ATOM   6453  CD2 TYR A 401     145.080 227.202 264.499  1.00 17.190          C  
ATOM   6454  CE1 TYR A 401     144.557 224.896 265.918  1.00 17.190          C  
ATOM   6455  CE2 TYR A 401     144.490 227.283 265.733  1.00 17.190          C  
ATOM   6456  CZ  TYR A 401     144.228 226.135 266.445  1.00 17.190          C  
ATOM   6457  OH  TYR A 401     143.634 226.212 267.683  1.00 17.190          O  
ATOM   6458  H   TYR A 401     144.415 227.649 262.222  1.00 14.880          H  
ATOM   6459  HA  TYR A 401     145.605 225.890 260.518  1.00 14.680          H  
ATOM   6460 1HB  TYR A 401     146.747 225.072 262.574  1.00 20.630          H  
ATOM   6461 2HB  TYR A 401     146.654 226.811 262.467  1.00 20.630          H  
ATOM   6462  HD1 TYR A 401     145.408 223.843 264.264  1.00 20.630          H  
ATOM   6463  HD2 TYR A 401     145.288 228.113 263.939  1.00 20.630          H  
ATOM   6464  HE1 TYR A 401     144.347 223.988 266.483  1.00 20.630          H  
ATOM   6465  HE2 TYR A 401     144.229 228.255 266.151  1.00 20.630          H  
ATOM   6466  HH  TYR A 401     143.461 227.132 267.899  1.00 20.630          H  
ATOM   6467  N   SER A 402     143.113 224.279 261.204  1.00 11.160          N  
ATOM   6468  CA  SER A 402     142.432 223.003 261.087  1.00 10.490          C  
ATOM   6469  C   SER A 402     142.993 222.306 259.845  1.00  9.460          C  
ATOM   6470  O   SER A 402     143.118 221.078 259.804  1.00  9.080          O  
ATOM   6471  CB  SER A 402     140.935 223.236 260.942  1.00 14.950          C  
ATOM   6472  OG  SER A 402     140.632 223.846 259.704  1.00 14.950          O  
ATOM   6473  H   SER A 402     142.607 225.112 260.952  1.00 13.390          H  
ATOM   6474  HA  SER A 402     142.637 222.395 261.967  1.00 12.590          H  
ATOM   6475 1HB  SER A 402     140.428 222.301 261.025  1.00 17.940          H  
ATOM   6476 2HB  SER A 402     140.587 223.874 261.754  1.00 17.940          H  
ATOM   6477  HG  SER A 402     139.659 224.115 259.720  1.00 17.940          H  
ATOM   6478  N   SER A 403     143.398 223.127 258.862  1.00  9.100          N  
ATOM   6479  CA  SER A 403     144.028 222.657 257.627  1.00  8.280          C  
ATOM   6480  C   SER A 403     145.413 222.095 257.924  1.00  8.670          C  
ATOM   6481  O   SER A 403     146.088 222.545 258.852  1.00  9.360          O  
ATOM   6482  CB  SER A 403     144.091 223.772 256.606  1.00 11.920          C  
ATOM   6483  OG  SER A 403     142.794 224.133 256.199  1.00 11.920          O  
ATOM   6484  H   SER A 403     143.200 224.130 258.972  1.00 10.920          H  
ATOM   6485  HA  SER A 403     143.421 221.857 257.209  1.00  9.940          H  
ATOM   6486 1HB  SER A 403     144.592 224.640 257.041  1.00 14.300          H  
ATOM   6487 2HB  SER A 403     144.679 223.455 255.741  1.00 14.300          H  
ATOM   6488  HG  SER A 403     142.902 224.884 255.573  1.00 14.300          H  
ATOM   6489  N   ASP A 404     145.866 221.125 257.136  1.00  8.390          N  
ATOM   6490  CA  ASP A 404     147.180 220.569 257.408  1.00  8.950          C  
ATOM   6491  C   ASP A 404     148.226 221.516 256.750  1.00  8.910          C  
ATOM   6492  O   ASP A 404     147.819 222.510 256.122  1.00  8.480          O  
ATOM   6493  CB  ASP A 404     147.187 219.092 256.920  1.00 12.310          C  
ATOM   6494  CG  ASP A 404     147.230 218.885 255.416  1.00 12.310          C  
ATOM   6495  OD1 ASP A 404     147.654 219.785 254.723  1.00 12.310          O  
ATOM   6496  OD2 ASP A 404     146.831 217.843 254.963  1.00 12.310          O  
ATOM   6497  H   ASP A 404     145.304 220.777 256.368  1.00 10.070          H  
ATOM   6498  HA  ASP A 404     147.335 220.570 258.487  1.00 10.740          H  
ATOM   6499 1HB  ASP A 404     147.918 218.481 257.416  1.00 14.770          H  
ATOM   6500 2HB  ASP A 404     146.230 218.665 257.236  1.00 14.770          H  
ATOM   6501  N   PRO A 405     149.553 221.221 256.817  1.00  9.380          N  
ATOM   6502  CA  PRO A 405     150.646 222.038 256.316  1.00  9.460          C  
ATOM   6503  C   PRO A 405     150.557 222.366 254.843  1.00  8.860          C  
ATOM   6504  O   PRO A 405     151.243 223.281 254.399  1.00  8.870          O  
ATOM   6505  CB  PRO A 405     151.885 221.193 256.612  1.00 14.190          C  
ATOM   6506  CG  PRO A 405     151.482 220.328 257.766  1.00 14.190          C  
ATOM   6507  CD  PRO A 405     150.033 220.010 257.513  1.00 14.190          C  
ATOM   6508  HA  PRO A 405     150.678 222.970 256.901  1.00 11.350          H  
ATOM   6509 1HB  PRO A 405     152.171 220.615 255.721  1.00 17.030          H  
ATOM   6510 2HB  PRO A 405     152.742 221.852 256.852  1.00 17.030          H  
ATOM   6511 1HG  PRO A 405     152.125 219.430 257.802  1.00 17.030          H  
ATOM   6512 2HG  PRO A 405     151.655 220.865 258.714  1.00 17.030          H  
ATOM   6513 1HD  PRO A 405     149.988 219.138 256.846  1.00 17.030          H  
ATOM   6514 2HD  PRO A 405     149.525 219.852 258.470  1.00 17.030          H  
ATOM   6515  N   THR A 406     149.751 221.627 254.053  1.00  8.430          N  
ATOM   6516  CA  THR A 406     149.618 221.936 252.631  1.00  8.070          C  
ATOM   6517  C   THR A 406     149.680 223.436 252.438  1.00  7.850          C  
ATOM   6518  O   THR A 406     150.421 223.935 251.581  1.00  7.770          O  
ATOM   6519  CB  THR A 406     148.279 221.440 252.040  1.00 11.440          C  
ATOM   6520  OG1 THR A 406     148.188 220.013 252.123  1.00 11.440          O  
ATOM   6521  CG2 THR A 406     148.179 221.871 250.601  1.00 11.440          C  
ATOM   6522  H   THR A 406     149.155 220.879 254.429  1.00 10.120          H  
ATOM   6523  HA  THR A 406     150.443 221.478 252.088  1.00  9.680          H  
ATOM   6524  HB  THR A 406     147.454 221.876 252.607  1.00 13.730          H  
ATOM   6525  HG1 THR A 406     147.985 219.761 253.052  1.00 13.730          H  
ATOM   6526 1HG2 THR A 406     147.241 221.552 250.194  1.00 13.730          H  
ATOM   6527 2HG2 THR A 406     148.240 222.946 250.531  1.00 13.730          H  
ATOM   6528 3HG2 THR A 406     148.982 221.434 250.050  1.00 13.730          H  
ATOM   6529  N   GLY A 407     148.858 224.155 253.218  1.00  7.940          N  
ATOM   6530  CA  GLY A 407     148.832 225.597 253.129  1.00  8.060          C  
ATOM   6531  C   GLY A 407     147.486 226.269 253.026  1.00  8.050          C  
ATOM   6532  O   GLY A 407     146.494 225.713 252.537  1.00  7.940          O  
ATOM   6533  H   GLY A 407     148.328 223.643 253.935  1.00  9.530          H  
ATOM   6534 1HA  GLY A 407     149.364 225.998 253.986  1.00  9.670          H  
ATOM   6535 2HA  GLY A 407     149.408 225.891 252.278  1.00  9.670          H  
ATOM   6536  N   ALA A 408     147.514 227.523 253.458  1.00  8.480          N  
ATOM   6537  CA  ALA A 408     146.405 228.452 253.516  1.00  8.920          C  
ATOM   6538  C   ALA A 408     146.969 229.835 253.386  1.00  9.390          C  
ATOM   6539  O   ALA A 408     148.114 230.061 253.777  1.00  9.260          O  
ATOM   6540  CB  ALA A 408     145.683 228.357 254.848  1.00 12.310          C  
ATOM   6541  H   ALA A 408     148.398 227.861 253.806  1.00 10.180          H  
ATOM   6542  HA  ALA A 408     145.722 228.251 252.693  1.00 10.700          H  
ATOM   6543 1HB  ALA A 408     144.863 229.082 254.874  1.00 14.770          H  
ATOM   6544 2HB  ALA A 408     145.282 227.359 254.986  1.00 14.770          H  
ATOM   6545 3HB  ALA A 408     146.371 228.579 255.637  1.00 14.770          H  
ATOM   6546  N   LEU A 409     146.186 230.776 252.896  1.00 10.060          N  
ATOM   6547  CA  LEU A 409     146.703 232.132 252.865  1.00 10.700          C  
ATOM   6548  C   LEU A 409     146.245 232.921 254.082  1.00 11.190          C  
ATOM   6549  O   LEU A 409     147.045 233.586 254.739  1.00 11.410          O  
ATOM   6550  CB  LEU A 409     146.237 232.840 251.588  1.00 14.720          C  
ATOM   6551  CG  LEU A 409     146.699 232.224 250.236  1.00 14.720          C  
ATOM   6552  CD1 LEU A 409     146.044 232.997 249.108  1.00 14.720          C  
ATOM   6553  CD2 LEU A 409     148.227 232.279 250.110  1.00 14.720          C  
ATOM   6554  H   LEU A 409     145.258 230.546 252.558  1.00 12.070          H  
ATOM   6555  HA  LEU A 409     147.786 232.093 252.890  1.00 12.840          H  
ATOM   6556 1HB  LEU A 409     145.149 232.860 251.585  1.00 17.670          H  
ATOM   6557 2HB  LEU A 409     146.590 233.869 251.620  1.00 17.670          H  
ATOM   6558  HG  LEU A 409     146.373 231.186 250.174  1.00 17.670          H  
ATOM   6559 1HD1 LEU A 409     146.346 232.569 248.152  1.00 17.670          H  
ATOM   6560 2HD1 LEU A 409     144.958 232.935 249.204  1.00 17.670          H  
ATOM   6561 3HD1 LEU A 409     146.354 234.041 249.151  1.00 17.670          H  
ATOM   6562 1HD2 LEU A 409     148.530 231.854 249.155  1.00 17.670          H  
ATOM   6563 2HD2 LEU A 409     148.560 233.314 250.163  1.00 17.670          H  
ATOM   6564 3HD2 LEU A 409     148.692 231.706 250.907  1.00 17.670          H  
ATOM   6565  N   THR A 410     144.950 232.848 254.365  1.00 11.450          N  
ATOM   6566  CA  THR A 410     144.325 233.577 255.460  1.00 12.140          C  
ATOM   6567  C   THR A 410     143.354 232.661 256.194  1.00 11.910          C  
ATOM   6568  O   THR A 410     143.214 231.491 255.848  1.00 11.050          O  
ATOM   6569  CB  THR A 410     143.548 234.825 254.983  1.00 16.720          C  
ATOM   6570  OG1 THR A 410     142.363 234.415 254.270  1.00 16.720          O  
ATOM   6571  CG2 THR A 410     144.430 235.665 254.056  1.00 16.720          C  
ATOM   6572  H   THR A 410     144.360 232.267 253.793  1.00 13.740          H  
ATOM   6573  HA  THR A 410     145.101 233.888 256.151  1.00 14.570          H  
ATOM   6574  HB  THR A 410     143.261 235.426 255.844  1.00 20.060          H  
ATOM   6575  HG1 THR A 410     141.815 235.201 254.080  1.00 20.060          H  
ATOM   6576 1HG2 THR A 410     143.876 236.544 253.733  1.00 20.060          H  
ATOM   6577 2HG2 THR A 410     145.327 235.976 254.595  1.00 20.060          H  
ATOM   6578 3HG2 THR A 410     144.715 235.089 253.186  1.00 20.060          H  
ATOM   6579  N   GLU A 411     142.625 233.223 257.162  1.00 12.750          N  
ATOM   6580  CA  GLU A 411     141.580 232.518 257.918  1.00 12.720          C  
ATOM   6581  C   GLU A 411     140.467 231.974 257.000  1.00 12.480          C  
ATOM   6582  O   GLU A 411     139.736 231.042 257.357  1.00 11.970          O  
ATOM   6583  CB  GLU A 411     140.886 233.454 258.937  1.00 17.820          C  
ATOM   6584  CG  GLU A 411     141.698 233.926 260.152  1.00 17.820          C  
ATOM   6585  CD  GLU A 411     140.890 234.777 261.099  1.00 17.820          C  
ATOM   6586  OE1 GLU A 411     139.778 235.121 260.770  1.00 17.820          O  
ATOM   6587  OE2 GLU A 411     141.376 235.058 262.166  1.00 17.820          O  
ATOM   6588  H   GLU A 411     142.897 234.162 257.443  1.00 15.300          H  
ATOM   6589  HA  GLU A 411     142.042 231.679 258.434  1.00 15.260          H  
ATOM   6590 1HB  GLU A 411     140.560 234.350 258.412  1.00 21.380          H  
ATOM   6591 2HB  GLU A 411     139.989 232.971 259.312  1.00 21.380          H  
ATOM   6592 1HG  GLU A 411     142.078 233.085 260.700  1.00 21.380          H  
ATOM   6593 2HG  GLU A 411     142.538 234.505 259.810  1.00 21.380          H  
ATOM   6594  N   ASP A 412     140.321 232.549 255.812  1.00 12.930          N  
ATOM   6595  CA  ASP A 412     139.276 232.139 254.888  1.00 12.860          C  
ATOM   6596  C   ASP A 412     139.709 230.861 254.175  1.00 11.980          C  
ATOM   6597  O   ASP A 412     140.085 230.883 252.993  1.00 11.690          O  
ATOM   6598  CB  ASP A 412     139.029 233.252 253.874  1.00 18.030          C  
ATOM   6599  CG  ASP A 412     138.443 234.521 254.507  1.00 18.030          C  
ATOM   6600  OD1 ASP A 412     137.592 234.430 255.367  1.00 18.030          O  
ATOM   6601  OD2 ASP A 412     138.893 235.582 254.138  1.00 18.030          O  
ATOM   6602  H   ASP A 412     140.972 233.282 255.533  1.00 15.520          H  
ATOM   6603  HA  ASP A 412     138.360 231.938 255.444  1.00 15.430          H  
ATOM   6604 1HB  ASP A 412     139.970 233.505 253.384  1.00 21.640          H  
ATOM   6605 2HB  ASP A 412     138.346 232.895 253.099  1.00 21.640          H  
ATOM   6606  N   SER A 413     139.621 229.751 254.919  1.00 11.710          N  
ATOM   6607  CA  SER A 413     140.128 228.440 254.512  1.00 11.050          C  
ATOM   6608  C   SER A 413     139.473 227.886 253.255  1.00 10.890          C  
ATOM   6609  O   SER A 413     140.028 227.009 252.602  1.00 10.330          O  
ATOM   6610  CB  SER A 413     140.072 227.428 255.648  1.00 15.730          C  
ATOM   6611  OG  SER A 413     138.787 227.062 255.997  1.00 15.730          O  
ATOM   6612  H   SER A 413     139.282 229.882 255.874  1.00 14.050          H  
ATOM   6613  HA  SER A 413     141.186 228.573 254.292  1.00 13.260          H  
ATOM   6614 1HB  SER A 413     140.624 226.538 255.356  1.00 18.880          H  
ATOM   6615 2HB  SER A 413     140.579 227.844 256.518  1.00 18.880          H  
ATOM   6616  HG  SER A 413     138.913 226.326 256.636  1.00 18.880          H  
ATOM   6617  N   ILE A 414     138.333 228.416 252.834  1.00 11.530          N  
ATOM   6618  CA  ILE A 414     137.730 227.931 251.600  1.00 11.690          C  
ATOM   6619  C   ILE A 414     138.713 228.029 250.420  1.00 11.520          C  
ATOM   6620  O   ILE A 414     138.592 227.274 249.456  1.00 11.500          O  
ATOM   6621  CB  ILE A 414     136.432 228.720 251.257  1.00 16.300          C  
ATOM   6622  CG1 ILE A 414     135.579 227.975 250.153  1.00 16.300          C  
ATOM   6623  CG2 ILE A 414     136.765 230.151 250.799  1.00 16.300          C  
ATOM   6624  CD1 ILE A 414     134.986 226.605 250.576  1.00 16.300          C  
ATOM   6625  H   ILE A 414     137.836 229.086 253.423  1.00 13.840          H  
ATOM   6626  HA  ILE A 414     137.490 226.886 251.743  1.00 14.030          H  
ATOM   6627  HB  ILE A 414     135.826 228.814 252.137  1.00 19.560          H  
ATOM   6628 1HG1 ILE A 414     134.753 228.623 249.874  1.00 19.560          H  
ATOM   6629 2HG1 ILE A 414     136.198 227.815 249.272  1.00 19.560          H  
ATOM   6630 1HG2 ILE A 414     135.843 230.691 250.602  1.00 19.560          H  
ATOM   6631 2HG2 ILE A 414     137.322 230.666 251.582  1.00 19.560          H  
ATOM   6632 3HG2 ILE A 414     137.358 230.140 249.884  1.00 19.560          H  
ATOM   6633 1HD1 ILE A 414     134.411 226.195 249.745  1.00 19.560          H  
ATOM   6634 2HD1 ILE A 414     135.770 225.904 250.832  1.00 19.560          H  
ATOM   6635 3HD1 ILE A 414     134.329 226.741 251.427  1.00 19.560          H  
ATOM   6636  N   ASP A 415     139.683 228.958 250.490  1.00 11.500          N  
ATOM   6637  CA  ASP A 415     140.663 229.147 249.427  1.00 11.350          C  
ATOM   6638  C   ASP A 415     141.964 228.360 249.649  1.00 10.400          C  
ATOM   6639  O   ASP A 415     142.954 228.571 248.938  1.00 10.180          O  
ATOM   6640  CB  ASP A 415     140.969 230.637 249.263  1.00 15.950          C  
ATOM   6641  CG  ASP A 415     139.783 231.444 248.701  1.00 15.950          C  
ATOM   6642  OD1 ASP A 415     139.079 230.952 247.844  1.00 15.950          O  
ATOM   6643  OD2 ASP A 415     139.587 232.543 249.154  1.00 15.950          O  
ATOM   6644  H   ASP A 415     139.742 229.560 251.321  1.00 13.800          H  
ATOM   6645  HA  ASP A 415     140.219 228.793 248.498  1.00 13.620          H  
ATOM   6646 1HB  ASP A 415     141.234 231.051 250.241  1.00 19.140          H  
ATOM   6647 2HB  ASP A 415     141.827 230.766 248.606  1.00 19.140          H  
ATOM   6648  N   ASP A 416     141.978 227.485 250.653  1.00  9.920          N  
ATOM   6649  CA  ASP A 416     143.118 226.624 250.957  1.00  9.190          C  
ATOM   6650  C   ASP A 416     143.335 225.684 249.805  1.00  8.900          C  
ATOM   6651  O   ASP A 416     142.389 225.349 249.094  1.00  9.320          O  
ATOM   6652  CB  ASP A 416     142.930 225.836 252.250  1.00 13.160          C  
ATOM   6653  CG  ASP A 416     143.046 226.725 253.453  1.00 13.160          C  
ATOM   6654  OD1 ASP A 416     143.338 227.881 253.261  1.00 13.160          O  
ATOM   6655  OD2 ASP A 416     142.921 226.267 254.574  1.00 13.160          O  
ATOM   6656  H   ASP A 416     141.147 227.379 251.229  1.00 11.900          H  
ATOM   6657  HA  ASP A 416     144.011 227.239 251.062  1.00 11.030          H  
ATOM   6658 1HB  ASP A 416     141.951 225.356 252.236  1.00 15.790          H  
ATOM   6659 2HB  ASP A 416     143.680 225.048 252.318  1.00 15.790          H  
ATOM   6660  N   THR A 417     144.568 225.228 249.613  1.00  8.340          N  
ATOM   6661  CA  THR A 417     144.789 224.324 248.480  1.00  8.290          C  
ATOM   6662  C   THR A 417     144.017 223.014 248.651  1.00  8.200          C  
ATOM   6663  O   THR A 417     143.355 222.553 247.718  1.00  8.500          O  
ATOM   6664  CB  THR A 417     146.284 224.061 248.249  1.00 11.630          C  
ATOM   6665  OG1 THR A 417     146.943 225.294 247.926  1.00 11.630          O  
ATOM   6666  CG2 THR A 417     146.479 223.076 247.099  1.00 11.630          C  
ATOM   6667  H   THR A 417     145.306 225.489 250.277  1.00 10.010          H  
ATOM   6668  HA  THR A 417     144.407 224.812 247.583  1.00  9.950          H  
ATOM   6669  HB  THR A 417     146.705 223.668 249.135  1.00 13.950          H  
ATOM   6670  HG1 THR A 417     146.912 225.883 248.682  1.00 13.950          H  
ATOM   6671 1HG2 THR A 417     147.525 222.901 246.937  1.00 13.950          H  
ATOM   6672 2HG2 THR A 417     146.003 222.143 247.330  1.00 13.950          H  
ATOM   6673 3HG2 THR A 417     146.042 223.489 246.194  1.00 13.950          H  
ATOM   6674  N   PHE A 418     144.120 222.403 249.831  1.00  7.910          N  
ATOM   6675  CA  PHE A 418     143.405 221.167 250.114  1.00  7.890          C  
ATOM   6676  C   PHE A 418     142.659 221.336 251.445  1.00  7.580          C  
ATOM   6677  O   PHE A 418     143.173 221.986 252.355  1.00  7.340          O  
ATOM   6678  CB  PHE A 418     144.350 219.942 250.178  1.00 11.050          C  
ATOM   6679  CG  PHE A 418     145.170 219.619 248.922  1.00 11.050          C  
ATOM   6680  CD1 PHE A 418     146.502 219.248 249.042  1.00 11.050          C  
ATOM   6681  CD2 PHE A 418     144.636 219.689 247.644  1.00 11.050          C  
ATOM   6682  CE1 PHE A 418     147.268 218.961 247.936  1.00 11.050          C  
ATOM   6683  CE2 PHE A 418     145.409 219.407 246.534  1.00 11.050          C  
ATOM   6684  CZ  PHE A 418     146.726 219.044 246.683  1.00 11.050          C  
ATOM   6685  H   PHE A 418     144.668 222.841 250.554  1.00  9.490          H  
ATOM   6686  HA  PHE A 418     142.659 220.999 249.338  1.00  9.470          H  
ATOM   6687 1HB  PHE A 418     145.041 220.056 251.017  1.00 13.260          H  
ATOM   6688 2HB  PHE A 418     143.762 219.071 250.366  1.00 13.260          H  
ATOM   6689  HD1 PHE A 418     146.950 219.179 250.040  1.00 13.260          H  
ATOM   6690  HD2 PHE A 418     143.595 219.982 247.506  1.00 13.260          H  
ATOM   6691  HE1 PHE A 418     148.312 218.670 248.059  1.00 13.260          H  
ATOM   6692  HE2 PHE A 418     144.972 219.476 245.539  1.00 13.260          H  
ATOM   6693  HZ  PHE A 418     147.338 218.822 245.807  1.00 13.260          H  
ATOM   6694  N   LEU A 419     141.493 220.691 251.578  1.00  7.690          N  
ATOM   6695  CA  LEU A 419     140.679 220.730 252.803  1.00  7.540          C  
ATOM   6696  C   LEU A 419     140.338 219.382 253.481  1.00  7.210          C  
ATOM   6697  O   LEU A 419     139.216 219.226 253.966  1.00  6.880          O  
ATOM   6698  CB  LEU A 419     139.358 221.471 252.497  1.00 10.620          C  
ATOM   6699  CG  LEU A 419     139.454 222.981 252.156  1.00 10.620          C  
ATOM   6700  CD1 LEU A 419     138.141 223.472 251.563  1.00 10.620          C  
ATOM   6701  CD2 LEU A 419     139.709 223.753 253.448  1.00 10.620          C  
ATOM   6702  H   LEU A 419     141.141 220.174 250.784  1.00  9.230          H  
ATOM   6703  HA  LEU A 419     141.234 221.311 253.535  1.00  9.050          H  
ATOM   6704 1HB  LEU A 419     138.871 220.976 251.657  1.00 12.740          H  
ATOM   6705 2HB  LEU A 419     138.702 221.381 253.363  1.00 12.740          H  
ATOM   6706  HG  LEU A 419     140.259 223.159 251.438  1.00 12.740          H  
ATOM   6707 1HD1 LEU A 419     138.223 224.540 251.344  1.00 12.740          H  
ATOM   6708 2HD1 LEU A 419     137.928 222.929 250.643  1.00 12.740          H  
ATOM   6709 3HD1 LEU A 419     137.356 223.302 252.272  1.00 12.740          H  
ATOM   6710 1HD2 LEU A 419     139.761 224.795 253.234  1.00 12.740          H  
ATOM   6711 2HD2 LEU A 419     138.900 223.569 254.136  1.00 12.740          H  
ATOM   6712 3HD2 LEU A 419     140.647 223.445 253.905  1.00 12.740          H  
ATOM   6713  N   PRO A 420     141.255 218.400 253.602  1.00  7.440          N  
ATOM   6714  CA  PRO A 420     140.999 217.084 254.170  1.00  7.480          C  
ATOM   6715  C   PRO A 420     140.926 217.139 255.685  1.00  7.870          C  
ATOM   6716  O   PRO A 420     141.785 216.584 256.369  1.00  8.300          O  
ATOM   6717  CB  PRO A 420     142.237 216.300 253.736  1.00 11.220          C  
ATOM   6718  CG  PRO A 420     143.330 217.347 253.737  1.00 11.220          C  
ATOM   6719  CD  PRO A 420     142.652 218.599 253.228  1.00 11.220          C  
ATOM   6720  HA  PRO A 420     140.076 216.666 253.743  1.00  8.980          H  
ATOM   6721 1HB  PRO A 420     142.436 215.473 254.434  1.00 13.460          H  
ATOM   6722 2HB  PRO A 420     142.073 215.850 252.745  1.00 13.460          H  
ATOM   6723 1HG  PRO A 420     143.749 217.469 254.754  1.00 13.460          H  
ATOM   6724 2HG  PRO A 420     144.172 217.031 253.098  1.00 13.460          H  
ATOM   6725 1HD  PRO A 420     143.079 219.508 253.686  1.00 13.460          H  
ATOM   6726 2HD  PRO A 420     142.751 218.563 252.177  1.00 13.460          H  
ATOM   6727  N   VAL A 421     139.927 217.841 256.201  1.00  7.820          N  
ATOM   6728  CA  VAL A 421     139.811 217.992 257.637  1.00  8.200          C  
ATOM   6729  C   VAL A 421     138.527 217.313 258.133  1.00  8.100          C  
ATOM   6730  O   VAL A 421     137.459 217.941 258.112  1.00  7.930          O  
ATOM   6731  CB  VAL A 421     139.752 219.476 258.015  1.00 11.330          C  
ATOM   6732  CG1 VAL A 421     139.689 219.601 259.531  1.00 11.330          C  
ATOM   6733  CG2 VAL A 421     140.948 220.213 257.437  1.00 11.330          C  
ATOM   6734  H   VAL A 421     139.266 218.277 255.552  1.00  9.380          H  
ATOM   6735  HA  VAL A 421     140.698 217.575 258.098  1.00  9.840          H  
ATOM   6736  HB  VAL A 421     138.837 219.912 257.615  1.00 13.590          H  
ATOM   6737 1HG1 VAL A 421     139.632 220.638 259.789  1.00 13.590          H  
ATOM   6738 2HG1 VAL A 421     138.824 219.085 259.932  1.00 13.590          H  
ATOM   6739 3HG1 VAL A 421     140.593 219.173 259.968  1.00 13.590          H  
ATOM   6740 1HG2 VAL A 421     140.894 221.263 257.712  1.00 13.590          H  
ATOM   6741 2HG2 VAL A 421     141.866 219.781 257.839  1.00 13.590          H  
ATOM   6742 3HG2 VAL A 421     140.952 220.124 256.355  1.00 13.590          H  
ATOM   6743  N   PRO A 422     138.600 216.085 258.686  1.00  8.220          N  
ATOM   6744  CA  PRO A 422     137.470 215.239 259.051  1.00  7.460          C  
ATOM   6745  C   PRO A 422     136.841 215.673 260.359  1.00  6.810          C  
ATOM   6746  O   PRO A 422     136.811 214.915 261.328  1.00  6.540          O  
ATOM   6747  CB  PRO A 422     138.134 213.865 259.186  1.00 11.190          C  
ATOM   6748  CG  PRO A 422     139.522 214.184 259.702  1.00 11.190          C  
ATOM   6749  CD  PRO A 422     139.913 215.486 259.006  1.00 11.190          C  
ATOM   6750  HA  PRO A 422     136.727 215.247 258.239  1.00  8.950          H  
ATOM   6751 1HB  PRO A 422     137.555 213.226 259.871  1.00 13.430          H  
ATOM   6752 2HB  PRO A 422     138.149 213.357 258.210  1.00 13.430          H  
ATOM   6753 1HG  PRO A 422     139.495 214.284 260.804  1.00 13.430          H  
ATOM   6754 2HG  PRO A 422     140.213 213.357 259.477  1.00 13.430          H  
ATOM   6755 1HD  PRO A 422     140.472 216.114 259.721  1.00 13.430          H  
ATOM   6756 2HD  PRO A 422     140.484 215.267 258.091  1.00 13.430          H  
ATOM   6757  N   GLU A 423     136.377 216.911 260.373  1.00  6.990          N  
ATOM   6758  CA  GLU A 423     135.783 217.528 261.531  1.00  6.960          C  
ATOM   6759  C   GLU A 423     134.742 218.476 261.002  1.00  7.790          C  
ATOM   6760  O   GLU A 423     133.833 218.899 261.715  1.00  8.120          O  
ATOM   6761  CB  GLU A 423     136.820 218.319 262.346  1.00  9.760          C  
ATOM   6762  CG  GLU A 423     137.970 217.515 262.965  1.00  9.760          C  
ATOM   6763  CD  GLU A 423     138.894 218.377 263.807  1.00  9.760          C  
ATOM   6764  OE1 GLU A 423     138.435 219.378 264.300  1.00  9.760          O  
ATOM   6765  OE2 GLU A 423     140.048 218.037 263.946  1.00  9.760          O  
ATOM   6766  H   GLU A 423     136.432 217.456 259.513  1.00  8.390          H  
ATOM   6767  HA  GLU A 423     135.303 216.773 262.153  1.00  8.350          H  
ATOM   6768 1HB  GLU A 423     137.273 219.053 261.709  1.00 11.710          H  
ATOM   6769 2HB  GLU A 423     136.315 218.858 263.147  1.00 11.710          H  
ATOM   6770 1HG  GLU A 423     137.559 216.713 263.576  1.00 11.710          H  
ATOM   6771 2HG  GLU A 423     138.553 217.063 262.164  1.00 11.710          H  
ATOM   6772  N   TYR A 424     134.913 218.832 259.728  1.00  8.240          N  
ATOM   6773  CA  TYR A 424     134.105 219.894 259.130  1.00  9.220          C  
ATOM   6774  C   TYR A 424     133.559 219.608 257.738  1.00  9.280          C  
ATOM   6775  O   TYR A 424     133.822 218.568 257.129  1.00  9.060          O  
ATOM   6776  CB  TYR A 424     134.931 221.161 258.998  1.00 12.520          C  
ATOM   6777  CG  TYR A 424     135.506 221.707 260.240  1.00 12.520          C  
ATOM   6778  CD1 TYR A 424     136.820 221.524 260.490  1.00 12.520          C  
ATOM   6779  CD2 TYR A 424     134.734 222.382 261.124  1.00 12.520          C  
ATOM   6780  CE1 TYR A 424     137.386 222.045 261.618  1.00 12.520          C  
ATOM   6781  CE2 TYR A 424     135.277 222.902 262.245  1.00 12.520          C  
ATOM   6782  CZ  TYR A 424     136.605 222.752 262.494  1.00 12.520          C  
ATOM   6783  OH  TYR A 424     137.163 223.322 263.613  1.00 12.520          O  
ATOM   6784  H   TYR A 424     135.676 218.398 259.193  1.00  9.890          H  
ATOM   6785  HA  TYR A 424     133.254 220.084 259.781  1.00 11.060          H  
ATOM   6786 1HB  TYR A 424     135.758 220.935 258.329  1.00 15.020          H  
ATOM   6787 2HB  TYR A 424     134.354 221.949 258.525  1.00 15.020          H  
ATOM   6788  HD1 TYR A 424     137.409 220.979 259.781  1.00 15.020          H  
ATOM   6789  HD2 TYR A 424     133.695 222.519 260.935  1.00 15.020          H  
ATOM   6790  HE1 TYR A 424     138.436 221.911 261.816  1.00 15.020          H  
ATOM   6791  HE2 TYR A 424     134.649 223.458 262.940  1.00 15.020          H  
ATOM   6792  HH  TYR A 424     136.468 223.687 264.164  1.00 15.020          H  
ATOM   6793  N   ILE A 425     132.768 220.562 257.249  1.00  9.740          N  
ATOM   6794  CA  ILE A 425     132.251 220.557 255.880  1.00 10.200          C  
ATOM   6795  C   ILE A 425     132.990 221.686 255.188  1.00 10.560          C  
ATOM   6796  O   ILE A 425     133.087 222.747 255.761  1.00 11.040          O  
ATOM   6797  CB  ILE A 425     130.713 220.776 255.811  1.00 14.100          C  
ATOM   6798  CG1 ILE A 425     130.243 220.642 254.325  1.00 14.100          C  
ATOM   6799  CG2 ILE A 425     130.309 222.173 256.397  1.00 14.100          C  
ATOM   6800  CD1 ILE A 425     128.739 220.481 254.129  1.00 14.100          C  
ATOM   6801  H   ILE A 425     132.570 221.373 257.850  1.00 11.690          H  
ATOM   6802  HA  ILE A 425     132.505 219.618 255.391  1.00 12.240          H  
ATOM   6803  HB  ILE A 425     130.219 219.996 256.389  1.00 16.920          H  
ATOM   6804 1HG1 ILE A 425     130.560 221.539 253.779  1.00 16.920          H  
ATOM   6805 2HG1 ILE A 425     130.733 219.776 253.883  1.00 16.920          H  
ATOM   6806 1HG2 ILE A 425     129.247 222.303 256.351  1.00 16.920          H  
ATOM   6807 2HG2 ILE A 425     130.626 222.241 257.423  1.00 16.920          H  
ATOM   6808 3HG2 ILE A 425     130.764 222.979 255.831  1.00 16.920          H  
ATOM   6809 1HD1 ILE A 425     128.524 220.395 253.062  1.00 16.920          H  
ATOM   6810 2HD1 ILE A 425     128.406 219.577 254.635  1.00 16.920          H  
ATOM   6811 3HD1 ILE A 425     128.210 221.340 254.527  1.00 16.920          H  
ATOM   6812  N   ASN A 426     133.518 221.490 253.989  1.00 10.410          N  
ATOM   6813  CA  ASN A 426     134.294 222.569 253.364  1.00 10.700          C  
ATOM   6814  C   ASN A 426     133.522 223.901 253.362  1.00 10.510          C  
ATOM   6815  O   ASN A 426     132.371 223.921 252.919  1.00 10.420          O  
ATOM   6816  CB  ASN A 426     134.626 222.205 251.936  1.00 14.860          C  
ATOM   6817  CG  ASN A 426     135.522 221.026 251.837  1.00 14.860          C  
ATOM   6818  OD1 ASN A 426     136.186 220.631 252.799  1.00 14.860          O  
ATOM   6819  ND2 ASN A 426     135.554 220.438 250.672  1.00 14.860          N  
ATOM   6820  H   ASN A 426     133.413 220.596 253.534  1.00 12.490          H  
ATOM   6821  HA  ASN A 426     135.215 222.678 253.923  1.00 12.840          H  
ATOM   6822 1HB  ASN A 426     133.704 221.988 251.398  1.00 17.840          H  
ATOM   6823 2HB  ASN A 426     135.092 223.057 251.443  1.00 17.840          H  
ATOM   6824 1HD2 ASN A 426     136.133 219.634 250.534  1.00 17.840          H  
ATOM   6825 2HD2 ASN A 426     134.998 220.789 249.918  1.00 17.840          H  
ATOM   6826  N   GLN A 427     134.132 225.039 253.791  1.00 10.620          N  
ATOM   6827  CA  GLN A 427     135.513 225.217 254.298  1.00 10.290          C  
ATOM   6828  C   GLN A 427     135.687 224.655 255.700  1.00 10.040          C  
ATOM   6829  O   GLN A 427     134.738 224.607 256.454  1.00  9.760          O  
ATOM   6830  CB  GLN A 427     135.879 226.695 254.339  1.00 14.540          C  
ATOM   6831  CG  GLN A 427     135.221 227.521 255.443  1.00 14.540          C  
ATOM   6832  CD  GLN A 427     135.591 229.019 255.402  1.00 14.540          C  
ATOM   6833  OE1 GLN A 427     136.451 229.498 254.624  1.00 14.540          O  
ATOM   6834  NE2 GLN A 427     134.909 229.789 256.259  1.00 14.540          N  
ATOM   6835  H   GLN A 427     133.564 225.870 253.739  1.00 12.740          H  
ATOM   6836  HA  GLN A 427     136.204 224.710 253.631  1.00 12.350          H  
ATOM   6837 1HB  GLN A 427     136.940 226.789 254.427  1.00 17.450          H  
ATOM   6838 2HB  GLN A 427     135.582 227.123 253.428  1.00 17.450          H  
ATOM   6839 1HG  GLN A 427     134.140 227.425 255.369  1.00 17.450          H  
ATOM   6840 2HG  GLN A 427     135.566 227.145 256.402  1.00 17.450          H  
ATOM   6841 1HE2 GLN A 427     135.086 230.776 256.298  1.00 17.450          H  
ATOM   6842 2HE2 GLN A 427     134.216 229.388 256.861  1.00 17.450          H  
ATOM   6843  N   SER A 428     136.911 224.352 256.112  1.00 10.300          N  
ATOM   6844  CA  SER A 428     137.183 223.744 257.421  1.00 10.310          C  
ATOM   6845  C   SER A 428     137.051 224.618 258.691  1.00 10.280          C  
ATOM   6846  O   SER A 428     137.987 224.709 259.506  1.00 10.280          O  
ATOM   6847  CB  SER A 428     138.590 223.215 257.340  1.00 14.430          C  
ATOM   6848  OG  SER A 428     139.474 224.279 257.008  1.00 14.430          O  
ATOM   6849  H   SER A 428     137.698 224.464 255.489  1.00 12.360          H  
ATOM   6850  HA  SER A 428     136.496 222.913 257.520  1.00 12.370          H  
ATOM   6851 1HB  SER A 428     138.870 222.761 258.285  1.00 17.320          H  
ATOM   6852 2HB  SER A 428     138.645 222.438 256.577  1.00 17.320          H  
ATOM   6853  HG  SER A 428     140.379 223.918 256.963  1.00 17.320          H  
ATOM   6854  N   VAL A 429     135.868 225.228 258.838  1.00 10.660          N  
ATOM   6855  CA  VAL A 429     135.440 226.061 259.959  1.00 10.430          C  
ATOM   6856  C   VAL A 429     134.006 225.655 260.446  1.00  9.810          C  
ATOM   6857  O   VAL A 429     133.825 225.488 261.653  1.00 10.080          O  
ATOM   6858  CB  VAL A 429     135.610 227.582 259.641  1.00 14.690          C  
ATOM   6859  CG1 VAL A 429     135.096 228.414 260.813  1.00 14.690          C  
ATOM   6860  CG2 VAL A 429     137.089 227.885 259.359  1.00 14.690          C  
ATOM   6861  H   VAL A 429     135.209 225.019 258.097  1.00 12.790          H  
ATOM   6862  HA  VAL A 429     136.118 225.859 260.789  1.00 12.520          H  
ATOM   6863  HB  VAL A 429     135.071 227.856 258.778  1.00 17.630          H  
ATOM   6864 1HG1 VAL A 429     135.219 229.469 260.592  1.00 17.630          H  
ATOM   6865 2HG1 VAL A 429     134.039 228.209 260.985  1.00 17.630          H  
ATOM   6866 3HG1 VAL A 429     135.662 228.164 261.712  1.00 17.630          H  
ATOM   6867 1HG2 VAL A 429     137.209 228.938 259.136  1.00 17.630          H  
ATOM   6868 2HG2 VAL A 429     137.689 227.624 260.230  1.00 17.630          H  
ATOM   6869 3HG2 VAL A 429     137.436 227.313 258.505  1.00 17.630          H  
ATOM   6870  N   PRO A 430     132.922 225.719 259.609  1.00  9.070          N  
ATOM   6871  CA  PRO A 430     131.577 225.232 259.912  1.00  8.540          C  
ATOM   6872  C   PRO A 430     131.539 223.715 259.874  1.00  8.520          C  
ATOM   6873  O   PRO A 430     132.287 223.109 259.106  1.00  8.710          O  
ATOM   6874  CB  PRO A 430     130.723 225.824 258.790  1.00 12.810          C  
ATOM   6875  CG  PRO A 430     131.686 226.010 257.657  1.00 12.810          C  
ATOM   6876  CD  PRO A 430     132.954 226.457 258.336  1.00 12.810          C  
ATOM   6877  HA  PRO A 430     131.266 225.606 260.899  1.00 10.250          H  
ATOM   6878 1HB  PRO A 430     129.920 225.124 258.535  1.00 15.370          H  
ATOM   6879 2HB  PRO A 430     130.251 226.760 259.123  1.00 15.370          H  
ATOM   6880 1HG  PRO A 430     131.840 225.052 257.104  1.00 15.370          H  
ATOM   6881 2HG  PRO A 430     131.305 226.737 256.928  1.00 15.370          H  
ATOM   6882 1HD  PRO A 430     133.776 226.231 257.735  1.00 15.370          H  
ATOM   6883 2HD  PRO A 430     132.871 227.533 258.532  1.00 15.370          H  
ATOM   6884  N   LYS A 431     130.614 223.117 260.610  1.00  8.470          N  
ATOM   6885  CA  LYS A 431     130.451 221.664 260.627  1.00  8.480          C  
ATOM   6886  C   LYS A 431     129.010 221.243 260.386  1.00  8.520          C  
ATOM   6887  O   LYS A 431     128.090 222.063 260.491  1.00  9.020          O  
ATOM   6888  CB  LYS A 431     130.943 221.090 261.958  1.00 11.870          C  
ATOM   6889  CG  LYS A 431     130.164 221.567 263.188  1.00 11.870          C  
ATOM   6890  CD  LYS A 431     130.744 220.975 264.472  1.00 11.870          C  
ATOM   6891  CE  LYS A 431     129.930 221.382 265.699  1.00 11.870          C  
ATOM   6892  NZ  LYS A 431     130.493 220.810 266.958  1.00 11.870          N  
ATOM   6893  H   LYS A 431     130.019 223.683 261.201  1.00 10.160          H  
ATOM   6894  HA  LYS A 431     131.052 221.239 259.825  1.00 10.180          H  
ATOM   6895 1HB  LYS A 431     130.889 220.000 261.927  1.00 14.240          H  
ATOM   6896 2HB  LYS A 431     131.990 221.350 262.102  1.00 14.240          H  
ATOM   6897 1HG  LYS A 431     130.215 222.654 263.249  1.00 14.240          H  
ATOM   6898 2HG  LYS A 431     129.117 221.271 263.101  1.00 14.240          H  
ATOM   6899 1HD  LYS A 431     130.749 219.886 264.392  1.00 14.240          H  
ATOM   6900 2HD  LYS A 431     131.773 221.316 264.595  1.00 14.240          H  
ATOM   6901 1HE  LYS A 431     129.923 222.468 265.776  1.00 14.240          H  
ATOM   6902 2HE  LYS A 431     128.905 221.030 265.579  1.00 14.240          H  
ATOM   6903 1HZ  LYS A 431     129.928 221.101 267.744  1.00 14.240          H  
ATOM   6904 2HZ  LYS A 431     130.494 219.800 266.901  1.00 14.240          H  
ATOM   6905 3HZ  LYS A 431     131.440 221.139 267.086  1.00 14.240          H  
ATOM   6906  N   ARG A 432     128.816 219.961 260.071  1.00  8.070          N  
ATOM   6907  CA  ARG A 432     127.486 219.396 259.882  1.00  8.110          C  
ATOM   6908  C   ARG A 432     127.369 218.059 260.622  1.00  7.920          C  
ATOM   6909  O   ARG A 432     128.371 217.356 260.756  1.00  7.620          O  
ATOM   6910  CB  ARG A 432     127.206 219.162 258.402  1.00 11.340          C  
ATOM   6911  CG  ARG A 432     127.176 220.398 257.550  1.00 11.340          C  
ATOM   6912  CD  ARG A 432     126.006 221.260 257.800  1.00 11.340          C  
ATOM   6913  NE  ARG A 432     125.991 222.393 256.896  1.00 11.340          N  
ATOM   6914  CZ  ARG A 432     126.612 223.577 257.110  1.00 11.340          C  
ATOM   6915  NH1 ARG A 432     127.315 223.806 258.211  1.00 11.340          N  
ATOM   6916  NH2 ARG A 432     126.508 224.531 256.194  1.00 11.340          N  
ATOM   6917  H   ARG A 432     129.623 219.353 259.985  1.00  9.680          H  
ATOM   6918  HA  ARG A 432     126.776 220.107 260.283  1.00  9.730          H  
ATOM   6919 1HB  ARG A 432     127.985 218.520 257.995  1.00 13.610          H  
ATOM   6920 2HB  ARG A 432     126.263 218.637 258.269  1.00 13.610          H  
ATOM   6921 1HG  ARG A 432     128.061 220.968 257.737  1.00 13.610          H  
ATOM   6922 2HG  ARG A 432     127.144 220.108 256.515  1.00 13.610          H  
ATOM   6923 1HD  ARG A 432     125.096 220.683 257.634  1.00 13.610          H  
ATOM   6924 2HD  ARG A 432     126.009 221.636 258.815  1.00 13.610          H  
ATOM   6925  HE  ARG A 432     125.471 222.289 256.035  1.00 13.610          H  
ATOM   6926 1HH1 ARG A 432     127.430 223.090 258.951  1.00 13.610          H  
ATOM   6927 2HH1 ARG A 432     127.753 224.700 258.344  1.00 13.610          H  
ATOM   6928 1HH2 ARG A 432     125.973 224.367 255.351  1.00 13.610          H  
ATOM   6929 2HH2 ARG A 432     126.962 225.422 256.334  1.00 13.610          H  
ATOM   6930  N   PRO A 433     126.177 217.710 261.145  1.00  8.190          N  
ATOM   6931  CA  PRO A 433     125.856 216.452 261.798  1.00  7.970          C  
ATOM   6932  C   PRO A 433     125.772 215.313 260.800  1.00  7.130          C  
ATOM   6933  O   PRO A 433     125.527 215.545 259.615  1.00  7.020          O  
ATOM   6934  CB  PRO A 433     124.489 216.731 262.427  1.00 11.960          C  
ATOM   6935  CG  PRO A 433     123.870 217.786 261.538  1.00 11.960          C  
ATOM   6936  CD  PRO A 433     125.029 218.652 261.088  1.00 11.960          C  
ATOM   6937  HA  PRO A 433     126.612 216.237 262.569  1.00  9.560          H  
ATOM   6938 1HB  PRO A 433     123.896 215.795 262.439  1.00 14.350          H  
ATOM   6939 2HB  PRO A 433     124.606 217.052 263.470  1.00 14.350          H  
ATOM   6940 1HG  PRO A 433     123.356 217.300 260.690  1.00 14.350          H  
ATOM   6941 2HG  PRO A 433     123.102 218.349 262.092  1.00 14.350          H  
ATOM   6942 1HD  PRO A 433     124.823 218.984 260.066  1.00 14.350          H  
ATOM   6943 2HD  PRO A 433     125.171 219.491 261.790  1.00 14.350          H  
ATOM   6944  N   ALA A 434     125.937 214.092 261.293  1.00  6.700          N  
ATOM   6945  CA  ALA A 434     125.759 212.896 260.483  1.00  6.020          C  
ATOM   6946  C   ALA A 434     124.305 212.770 260.051  1.00  6.150          C  
ATOM   6947  O   ALA A 434     123.401 213.215 260.761  1.00  6.530          O  
ATOM   6948  CB  ALA A 434     126.179 211.658 261.254  1.00  8.700          C  
ATOM   6949  H   ALA A 434     126.168 213.987 262.270  1.00  8.040          H  
ATOM   6950  HA  ALA A 434     126.374 212.993 259.589  1.00  7.220          H  
ATOM   6951 1HB  ALA A 434     126.047 210.778 260.624  1.00 10.440          H  
ATOM   6952 2HB  ALA A 434     127.224 211.745 261.544  1.00 10.440          H  
ATOM   6953 3HB  ALA A 434     125.561 211.560 262.144  1.00 10.440          H  
ATOM   6954  N   GLY A 435     124.082 212.152 258.894  1.00  6.000          N  
ATOM   6955  CA  GLY A 435     122.731 211.937 258.397  1.00  6.360          C  
ATOM   6956  C   GLY A 435     122.141 210.619 258.888  1.00  5.650          C  
ATOM   6957  O   GLY A 435     122.629 210.018 259.847  1.00  5.770          O  
ATOM   6958  H   GLY A 435     124.866 211.825 258.350  1.00  7.200          H  
ATOM   6959 1HA  GLY A 435     122.094 212.762 258.714  1.00  7.630          H  
ATOM   6960 2HA  GLY A 435     122.742 211.948 257.308  1.00  7.630          H  
ATOM   6961  N   SER A 436     121.075 210.191 258.222  1.00  5.040          N  
ATOM   6962  CA  SER A 436     120.323 208.988 258.571  1.00  4.590          C  
ATOM   6963  C   SER A 436     119.455 208.483 257.435  1.00  4.440          C  
ATOM   6964  O   SER A 436     118.933 209.260 256.617  1.00  4.410          O  
ATOM   6965  CB  SER A 436     119.420 209.193 259.762  1.00  6.610          C  
ATOM   6966  OG  SER A 436     118.665 208.012 259.986  1.00  6.610          O  
ATOM   6967  H   SER A 436     120.773 210.732 257.429  1.00  6.050          H  
ATOM   6968  HA  SER A 436     121.039 208.204 258.820  1.00  5.510          H  
ATOM   6969 1HB  SER A 436     120.010 209.431 260.645  1.00  7.930          H  
ATOM   6970 2HB  SER A 436     118.760 210.019 259.577  1.00  7.930          H  
ATOM   6971  HG  SER A 436     117.887 208.273 260.551  1.00  7.930          H  
ATOM   6972  N   VAL A 437     119.279 207.164 257.405  1.00  4.610          N  
ATOM   6973  CA  VAL A 437     118.398 206.514 256.436  1.00  5.890          C  
ATOM   6974  C   VAL A 437     117.017 206.275 257.049  1.00  6.240          C  
ATOM   6975  O   VAL A 437     116.098 205.806 256.379  1.00  7.360          O  
ATOM   6976  CB  VAL A 437     119.003 205.181 255.948  1.00  7.730          C  
ATOM   6977  CG1 VAL A 437     120.364 205.449 255.317  1.00  7.730          C  
ATOM   6978  CG2 VAL A 437     119.123 204.183 257.114  1.00  7.730          C  
ATOM   6979  H   VAL A 437     119.757 206.617 258.107  1.00  5.530          H  
ATOM   6980  HA  VAL A 437     118.283 207.171 255.573  1.00  7.070          H  
ATOM   6981  HB  VAL A 437     118.358 204.761 255.176  1.00  9.280          H  
ATOM   6982 1HG1 VAL A 437     120.785 204.514 254.946  1.00  9.280          H  
ATOM   6983 2HG1 VAL A 437     120.244 206.147 254.488  1.00  9.280          H  
ATOM   6984 3HG1 VAL A 437     121.036 205.880 256.055  1.00  9.280          H  
ATOM   6985 1HG2 VAL A 437     119.543 203.249 256.742  1.00  9.280          H  
ATOM   6986 2HG2 VAL A 437     119.771 204.583 257.885  1.00  9.280          H  
ATOM   6987 3HG2 VAL A 437     118.136 203.984 257.539  1.00  9.280          H  
ATOM   6988  N   GLN A 438     116.900 206.579 258.337  1.00  5.310          N  
ATOM   6989  CA  GLN A 438     115.656 206.461 259.083  1.00  5.480          C  
ATOM   6990  C   GLN A 438     115.361 207.823 259.686  1.00  5.300          C  
ATOM   6991  O   GLN A 438     116.138 208.340 260.500  1.00  5.240          O  
ATOM   6992  CB  GLN A 438     115.741 205.383 260.165  1.00  7.600          C  
ATOM   6993  CG  GLN A 438     114.474 205.254 261.031  1.00  7.600          C  
ATOM   6994  CD  GLN A 438     113.271 204.757 260.222  1.00  7.600          C  
ATOM   6995  OE1 GLN A 438     113.331 203.683 259.621  1.00  7.600          O  
ATOM   6996  NE2 GLN A 438     112.188 205.528 260.207  1.00  7.600          N  
ATOM   6997  H   GLN A 438     117.715 206.963 258.804  1.00  6.370          H  
ATOM   6998  HA  GLN A 438     114.849 206.207 258.396  1.00  6.580          H  
ATOM   6999 1HB  GLN A 438     115.929 204.418 259.696  1.00  9.120          H  
ATOM   7000 2HB  GLN A 438     116.583 205.597 260.823  1.00  9.120          H  
ATOM   7001 1HG  GLN A 438     114.667 204.535 261.825  1.00  9.120          H  
ATOM   7002 2HG  GLN A 438     114.224 206.224 261.464  1.00  9.120          H  
ATOM   7003 1HE2 GLN A 438     111.358 205.242 259.682  1.00  9.120          H  
ATOM   7004 2HE2 GLN A 438     112.167 206.389 260.725  1.00  9.120          H  
ATOM   7005  N   ASN A 439     114.267 208.425 259.234  1.00  5.350          N  
ATOM   7006  CA  ASN A 439     113.915 209.773 259.627  1.00  5.230          C  
ATOM   7007  C   ASN A 439     112.407 209.909 259.710  1.00  5.270          C  
ATOM   7008  O   ASN A 439     111.701 209.140 259.056  1.00  6.240          O  
ATOM   7009  CB  ASN A 439     114.398 210.736 258.553  1.00  7.370          C  
ATOM   7010  CG  ASN A 439     115.858 210.657 258.282  1.00  7.370          C  
ATOM   7011  OD1 ASN A 439     116.694 211.187 259.015  1.00  7.370          O  
ATOM   7012  ND2 ASN A 439     116.187 209.980 257.205  1.00  7.370          N  
ATOM   7013  H   ASN A 439     113.678 207.926 258.580  1.00  6.420          H  
ATOM   7014  HA  ASN A 439     114.357 209.988 260.601  1.00  6.280          H  
ATOM   7015 1HB  ASN A 439     113.868 210.528 257.625  1.00  8.840          H  
ATOM   7016 2HB  ASN A 439     114.154 211.758 258.837  1.00  8.840          H  
ATOM   7017 1HD2 ASN A 439     117.159 209.854 256.943  1.00  8.840          H  
ATOM   7018 2HD2 ASN A 439     115.474 209.563 256.643  1.00  8.840          H  
ATOM   7019  N   PRO A 440     111.892 210.882 260.475  1.00  4.460          N  
ATOM   7020  CA  PRO A 440     112.512 211.759 261.479  1.00  3.260          C  
ATOM   7021  C   PRO A 440     112.669 211.062 262.850  1.00  2.760          C  
ATOM   7022  O   PRO A 440     113.749 210.579 263.183  1.00  2.600          O  
ATOM   7023  CB  PRO A 440     111.508 212.910 261.502  1.00  4.890          C  
ATOM   7024  CG  PRO A 440     110.162 212.246 261.069  1.00  4.890          C  
ATOM   7025  CD  PRO A 440     110.527 211.197 260.138  1.00  4.890          C  
ATOM   7026  HA  PRO A 440     113.486 212.122 261.119  1.00  3.910          H  
ATOM   7027 1HB  PRO A 440     111.501 213.371 262.490  1.00  5.870          H  
ATOM   7028 2HB  PRO A 440     111.831 213.705 260.801  1.00  5.870          H  
ATOM   7029 1HG  PRO A 440     109.581 211.826 261.867  1.00  5.870          H  
ATOM   7030 2HG  PRO A 440     109.519 212.983 260.603  1.00  5.870          H  
ATOM   7031 1HD  PRO A 440     109.884 210.302 260.282  1.00  5.870          H  
ATOM   7032 2HD  PRO A 440     110.486 211.582 259.120  1.00  5.870          H  
ATOM   7033  N   VAL A 441     111.554 210.926 263.589  1.00  2.490          N  
ATOM   7034  CA  VAL A 441     111.460 210.158 264.828  1.00  2.050          C  
ATOM   7035  C   VAL A 441     110.181 209.327 264.682  1.00  2.030          C  
ATOM   7036  O   VAL A 441     110.181 208.108 264.851  1.00  2.050          O  
ATOM   7037  CB  VAL A 441     111.373 211.088 266.064  1.00  3.050          C  
ATOM   7038  CG1 VAL A 441     111.243 210.297 267.323  1.00  3.050          C  
ATOM   7039  CG2 VAL A 441     112.600 211.996 266.118  1.00  3.050          C  
ATOM   7040  H   VAL A 441     110.703 211.410 263.318  1.00  2.990          H  
ATOM   7041  HA  VAL A 441     112.318 209.494 264.923  1.00  2.460          H  
ATOM   7042  HB  VAL A 441     110.477 211.667 265.996  1.00  3.660          H  
ATOM   7043 1HG1 VAL A 441     111.154 210.978 268.168  1.00  3.660          H  
ATOM   7044 2HG1 VAL A 441     110.361 209.669 267.275  1.00  3.660          H  
ATOM   7045 3HG1 VAL A 441     112.123 209.674 267.448  1.00  3.660          H  
ATOM   7046 1HG2 VAL A 441     112.529 212.658 266.986  1.00  3.660          H  
ATOM   7047 2HG2 VAL A 441     113.494 211.378 266.203  1.00  3.660          H  
ATOM   7048 3HG2 VAL A 441     112.669 212.599 265.216  1.00  3.660          H  
ATOM   7049  N   TYR A 442     109.104 210.023 264.323  1.00  2.480          N  
ATOM   7050  CA  TYR A 442     107.778 209.482 264.059  1.00  2.580          C  
ATOM   7051  C   TYR A 442     107.811 208.371 263.029  1.00  2.230          C  
ATOM   7052  O   TYR A 442     108.454 208.491 261.985  1.00  2.300          O  
ATOM   7053  CB  TYR A 442     106.857 210.609 263.567  1.00  3.570          C  
ATOM   7054  CG  TYR A 442     105.507 210.174 263.015  1.00  3.570          C  
ATOM   7055  CD1 TYR A 442     104.487 209.689 263.810  1.00  3.570          C  
ATOM   7056  CD2 TYR A 442     105.309 210.299 261.662  1.00  3.570          C  
ATOM   7057  CE1 TYR A 442     103.278 209.330 263.227  1.00  3.570          C  
ATOM   7058  CE2 TYR A 442     104.122 209.945 261.086  1.00  3.570          C  
ATOM   7059  CZ  TYR A 442     103.102 209.462 261.854  1.00  3.570          C  
ATOM   7060  OH  TYR A 442     101.888 209.116 261.273  1.00  3.570          O  
ATOM   7061  H   TYR A 442     109.205 211.026 264.271  1.00  2.980          H  
ATOM   7062  HA  TYR A 442     107.384 209.073 264.989  1.00  3.100          H  
ATOM   7063 1HB  TYR A 442     106.679 211.307 264.374  1.00  4.290          H  
ATOM   7064 2HB  TYR A 442     107.367 211.165 262.787  1.00  4.290          H  
ATOM   7065  HD1 TYR A 442     104.628 209.587 264.881  1.00  4.290          H  
ATOM   7066  HD2 TYR A 442     106.106 210.683 261.049  1.00  4.290          H  
ATOM   7067  HE1 TYR A 442     102.469 208.952 263.846  1.00  4.290          H  
ATOM   7068  HE2 TYR A 442     103.999 210.052 260.026  1.00  4.290          H  
ATOM   7069  HH  TYR A 442     101.883 209.376 260.327  1.00  4.290          H  
ATOM   7070  N   HIS A 443     107.084 207.297 263.328  1.00  2.020          N  
ATOM   7071  CA  HIS A 443     106.989 206.130 262.468  1.00  1.810          C  
ATOM   7072  C   HIS A 443     106.545 206.525 261.078  1.00  1.900          C  
ATOM   7073  O   HIS A 443     105.693 207.385 260.903  1.00  2.050          O  
ATOM   7074  CB  HIS A 443     106.000 205.114 263.050  1.00  2.620          C  
ATOM   7075  CG  HIS A 443     106.009 203.773 262.360  1.00  2.620          C  
ATOM   7076  ND1 HIS A 443     105.354 203.525 261.160  1.00  2.620          N  
ATOM   7077  CD2 HIS A 443     106.605 202.612 262.709  1.00  2.620          C  
ATOM   7078  CE1 HIS A 443     105.554 202.270 260.813  1.00  2.620          C  
ATOM   7079  NE2 HIS A 443     106.310 201.697 261.735  1.00  2.620          N  
ATOM   7080  H   HIS A 443     106.598 207.283 264.210  1.00  2.420          H  
ATOM   7081  HA  HIS A 443     107.965 205.653 262.384  1.00  2.170          H  
ATOM   7082 1HB  HIS A 443     106.221 204.956 264.104  1.00  3.140          H  
ATOM   7083 2HB  HIS A 443     104.990 205.521 262.982  1.00  3.140          H  
ATOM   7084  HD1 HIS A 443     104.939 204.208 260.502  1.00  3.140          H  
ATOM   7085  HD2 HIS A 443     107.224 202.325 263.559  1.00  3.140          H  
ATOM   7086  HE1 HIS A 443     105.121 201.878 259.894  1.00  3.140          H  
ATOM   7087  N   ASN A 444     107.115 205.871 260.088  1.00  1.850          N  
ATOM   7088  CA  ASN A 444     106.809 206.151 258.703  1.00  2.000          C  
ATOM   7089  C   ASN A 444     105.322 206.036 258.380  1.00  2.030          C  
ATOM   7090  O   ASN A 444     104.572 205.285 259.016  1.00  2.200          O  
ATOM   7091  CB  ASN A 444     107.602 205.213 257.836  1.00  2.740          C  
ATOM   7092  CG  ASN A 444     109.051 205.481 257.979  1.00  2.740          C  
ATOM   7093  OD1 ASN A 444     109.702 204.854 258.835  1.00  2.740          O  
ATOM   7094  ND2 ASN A 444     109.565 206.379 257.186  1.00  2.740          N  
ATOM   7095  H   ASN A 444     107.808 205.166 260.308  1.00  2.220          H  
ATOM   7096  HA  ASN A 444     107.109 207.178 258.489  1.00  2.400          H  
ATOM   7097 1HB  ASN A 444     107.395 204.180 258.124  1.00  3.290          H  
ATOM   7098 2HB  ASN A 444     107.310 205.335 256.793  1.00  3.290          H  
ATOM   7099 1HD2 ASN A 444     110.544 206.597 257.235  1.00  3.290          H  
ATOM   7100 2HD2 ASN A 444     108.971 206.856 256.536  1.00  3.290          H  
ATOM   7101  N   GLN A 445     104.910 206.807 257.381  1.00  2.020          N  
ATOM   7102  CA  GLN A 445     103.545 206.833 256.886  1.00  2.010          C  
ATOM   7103  C   GLN A 445     103.681 206.900 255.362  1.00  2.110          C  
ATOM   7104  O   GLN A 445     104.668 207.464 254.878  1.00  2.230          O  
ATOM   7105  CB  GLN A 445     102.778 208.019 257.506  1.00  2.820          C  
ATOM   7106  CG  GLN A 445     103.273 209.405 257.143  1.00  2.820          C  
ATOM   7107  CD  GLN A 445     102.428 210.494 257.865  1.00  2.820          C  
ATOM   7108  OE1 GLN A 445     101.650 210.145 258.768  1.00  2.820          O  
ATOM   7109  NE2 GLN A 445     102.568 211.773 257.503  1.00  2.820          N  
ATOM   7110  H   GLN A 445     105.606 207.365 256.909  1.00  2.420          H  
ATOM   7111  HA  GLN A 445     103.053 205.906 257.172  1.00  2.410          H  
ATOM   7112 1HB  GLN A 445     101.725 207.971 257.291  1.00  3.380          H  
ATOM   7113 2HB  GLN A 445     102.872 207.939 258.594  1.00  3.380          H  
ATOM   7114 1HG  GLN A 445     104.302 209.476 257.448  1.00  3.380          H  
ATOM   7115 2HG  GLN A 445     103.189 209.559 256.067  1.00  3.380          H  
ATOM   7116 1HE2 GLN A 445     102.017 212.486 257.939  1.00  3.380          H  
ATOM   7117 2HE2 GLN A 445     103.239 212.063 256.786  1.00  3.380          H  
ATOM   7118  N   PRO A 446     102.700 206.430 254.568  1.00  2.110          N  
ATOM   7119  CA  PRO A 446     102.772 206.310 253.113  1.00  2.200          C  
ATOM   7120  C   PRO A 446     102.652 207.603 252.313  1.00  2.330          C  
ATOM   7121  O   PRO A 446     101.720 207.768 251.528  1.00  2.370          O  
ATOM   7122  CB  PRO A 446     101.592 205.371 252.827  1.00  3.300          C  
ATOM   7123  CG  PRO A 446     100.580 205.703 253.892  1.00  3.300          C  
ATOM   7124  CD  PRO A 446     101.406 205.981 255.140  1.00  3.300          C  
ATOM   7125  HA  PRO A 446     103.715 205.805 252.856  1.00  2.640          H  
ATOM   7126 1HB  PRO A 446     101.210 205.535 251.808  1.00  3.960          H  
ATOM   7127 2HB  PRO A 446     101.929 204.325 252.872  1.00  3.960          H  
ATOM   7128 1HG  PRO A 446      99.981 206.575 253.575  1.00  3.960          H  
ATOM   7129 2HG  PRO A 446      99.874 204.866 254.021  1.00  3.960          H  
ATOM   7130 1HD  PRO A 446     100.912 206.771 255.694  1.00  3.960          H  
ATOM   7131 2HD  PRO A 446     101.523 205.057 255.726  1.00  3.960          H  
ATOM   7132  N   LEU A 447     103.614 208.494 252.528  1.00  2.410          N  
ATOM   7133  CA  LEU A 447     103.745 209.769 251.829  1.00  2.600          C  
ATOM   7134  C   LEU A 447     104.989 210.502 252.306  1.00  2.400          C  
ATOM   7135  O   LEU A 447     106.039 210.466 251.662  1.00  2.480          O  
ATOM   7136  CB  LEU A 447     102.497 210.662 252.031  1.00  3.560          C  
ATOM   7137  CG  LEU A 447     102.534 212.102 251.382  1.00  3.560          C  
ATOM   7138  CD1 LEU A 447     102.650 211.997 249.862  1.00  3.560          C  
ATOM   7139  CD2 LEU A 447     101.271 212.845 251.782  1.00  3.560          C  
ATOM   7140  H   LEU A 447     104.317 208.246 253.226  1.00  2.890          H  
ATOM   7141  HA  LEU A 447     103.858 209.555 250.769  1.00  3.120          H  
ATOM   7142 1HB  LEU A 447     101.644 210.164 251.583  1.00  4.280          H  
ATOM   7143 2HB  LEU A 447     102.290 210.764 253.090  1.00  4.280          H  
ATOM   7144  HG  LEU A 447     103.397 212.656 251.740  1.00  4.280          H  
ATOM   7145 1HD1 LEU A 447     102.671 212.998 249.433  1.00  4.280          H  
ATOM   7146 2HD1 LEU A 447     103.566 211.480 249.589  1.00  4.280          H  
ATOM   7147 3HD1 LEU A 447     101.794 211.450 249.468  1.00  4.280          H  
ATOM   7148 1HD2 LEU A 447     101.284 213.846 251.348  1.00  4.280          H  
ATOM   7149 2HD2 LEU A 447     100.398 212.302 251.417  1.00  4.280          H  
ATOM   7150 3HD2 LEU A 447     101.224 212.922 252.869  1.00  4.280          H  
ATOM   7151  N   ASN A 448     104.854 211.162 253.447  1.00  2.330          N  
ATOM   7152  CA  ASN A 448     105.933 211.915 254.056  1.00  2.410          C  
ATOM   7153  C   ASN A 448     105.681 212.135 255.552  1.00  2.960          C  
ATOM   7154  O   ASN A 448     104.728 212.848 255.874  1.00  3.240          O  
ATOM   7155  CB  ASN A 448     106.111 213.263 253.382  1.00  3.340          C  
ATOM   7156  CG  ASN A 448     107.326 213.993 253.926  1.00  3.340          C  
ATOM   7157  OD1 ASN A 448     107.983 213.475 254.848  1.00  3.340          O  
ATOM   7158  ND2 ASN A 448     107.630 215.151 253.378  1.00  3.340          N  
ATOM   7159  H   ASN A 448     103.945 211.150 253.879  1.00  2.800          H  
ATOM   7160  HA  ASN A 448     106.839 211.351 253.897  1.00  2.890          H  
ATOM   7161 1HB  ASN A 448     106.232 213.128 252.305  1.00  4.010          H  
ATOM   7162 2HB  ASN A 448     105.223 213.876 253.540  1.00  4.010          H  
ATOM   7163 1HD2 ASN A 448     108.436 215.671 253.690  1.00  4.010          H  
ATOM   7164 2HD2 ASN A 448     107.065 215.512 252.637  1.00  4.010          H  
ATOM   7165  N   PRO A 449     106.412 211.484 256.490  1.00  3.170          N  
ATOM   7166  CA  PRO A 449     106.236 211.642 257.930  1.00  3.680          C  
ATOM   7167  C   PRO A 449     106.499 213.071 258.439  1.00  3.890          C  
ATOM   7168  O   PRO A 449     105.984 213.440 259.491  1.00  4.540          O  
ATOM   7169  CB  PRO A 449     107.225 210.621 258.501  1.00  5.520          C  
ATOM   7170  CG  PRO A 449     108.249 210.396 257.405  1.00  5.520          C  
ATOM   7171  CD  PRO A 449     107.496 210.546 256.110  1.00  5.520          C  
ATOM   7172  HA  PRO A 449     105.216 211.356 258.204  1.00  4.420          H  
ATOM   7173 1HB  PRO A 449     107.676 211.028 259.413  1.00  6.620          H  
ATOM   7174 2HB  PRO A 449     106.695 209.698 258.797  1.00  6.620          H  
ATOM   7175 1HG  PRO A 449     109.051 211.134 257.471  1.00  6.620          H  
ATOM   7176 2HG  PRO A 449     108.724 209.408 257.530  1.00  6.620          H  
ATOM   7177 1HD  PRO A 449     108.216 210.993 255.412  1.00  6.620          H  
ATOM   7178 2HD  PRO A 449     107.081 209.590 255.742  1.00  6.620          H  
ATOM   7179  N   ALA A 450     107.300 213.875 257.716  1.00  3.600          N  
ATOM   7180  CA  ALA A 450     107.551 215.255 258.138  1.00  3.770          C  
ATOM   7181  C   ALA A 450     108.261 216.023 257.017  1.00  4.290          C  
ATOM   7182  O   ALA A 450     109.129 215.455 256.361  1.00  4.480          O  
ATOM   7183  CB  ALA A 450     108.410 215.308 259.398  1.00  5.210          C  
ATOM   7184  H   ALA A 450     107.743 213.562 256.848  1.00  4.320          H  
ATOM   7185  HA  ALA A 450     106.590 215.706 258.352  1.00  4.520          H  
ATOM   7186 1HB  ALA A 450     108.564 216.340 259.698  1.00  6.250          H  
ATOM   7187 2HB  ALA A 450     107.921 214.779 260.202  1.00  6.250          H  
ATOM   7188 3HB  ALA A 450     109.378 214.851 259.195  1.00  6.250          H  
ATOM   7189  N   PRO A 451     108.064 217.349 256.876  1.00  4.570          N  
ATOM   7190  CA  PRO A 451     108.797 218.226 255.962  1.00  4.970          C  
ATOM   7191  C   PRO A 451     110.327 218.078 256.010  1.00  4.830          C  
ATOM   7192  O   PRO A 451     110.987 218.264 254.985  1.00  5.170          O  
ATOM   7193  CB  PRO A 451     108.359 219.610 256.446  1.00  7.460          C  
ATOM   7194  CG  PRO A 451     106.947 219.390 256.958  1.00  7.460          C  
ATOM   7195  CD  PRO A 451     106.953 218.012 257.582  1.00  7.460          C  
ATOM   7196  HA  PRO A 451     108.436 218.048 254.938  1.00  5.960          H  
ATOM   7197 1HB  PRO A 451     109.053 219.968 257.214  1.00  8.950          H  
ATOM   7198 2HB  PRO A 451     108.407 220.331 255.617  1.00  8.950          H  
ATOM   7199 1HG  PRO A 451     106.681 220.178 257.684  1.00  8.950          H  
ATOM   7200 2HG  PRO A 451     106.228 219.476 256.129  1.00  8.950          H  
ATOM   7201 1HD  PRO A 451     107.116 218.052 258.644  1.00  8.950          H  
ATOM   7202 2HD  PRO A 451     105.992 217.532 257.330  1.00  8.950          H  
ATOM   7203  N   SER A 452     110.896 217.760 257.176  1.00  4.360          N  
ATOM   7204  CA  SER A 452     112.336 217.586 257.283  1.00  4.270          C  
ATOM   7205  C   SER A 452     112.730 216.792 258.508  1.00  3.930          C  
ATOM   7206  O   SER A 452     111.886 216.361 259.295  1.00  3.660          O  
ATOM   7207  CB  SER A 452     113.081 218.895 257.299  1.00  6.010          C  
ATOM   7208  OG  SER A 452     114.471 218.653 257.266  1.00  6.010          O  
ATOM   7209  H   SER A 452     110.357 217.637 258.020  1.00  5.230          H  
ATOM   7210  HA  SER A 452     112.669 217.026 256.407  1.00  5.120          H  
ATOM   7211 1HB  SER A 452     112.790 219.502 256.443  1.00  7.220          H  
ATOM   7212 2HB  SER A 452     112.832 219.443 258.187  1.00  7.220          H  
ATOM   7213  HG  SER A 452     114.888 219.526 257.203  1.00  7.220          H  
ATOM   7214  N   ARG A 453     114.035 216.564 258.630  1.00  3.980          N  
ATOM   7215  CA  ARG A 453     114.608 215.811 259.744  1.00  3.740          C  
ATOM   7216  C   ARG A 453     114.492 216.488 261.095  1.00  3.360          C  
ATOM   7217  O   ARG A 453     114.316 215.822 262.115  1.00  3.150          O  
ATOM   7218  CB  ARG A 453     116.083 215.531 259.531  1.00  5.330          C  
ATOM   7219  CG  ARG A 453     116.419 214.533 258.472  1.00  5.330          C  
ATOM   7220  CD  ARG A 453     117.864 214.190 258.525  1.00  5.330          C  
ATOM   7221  NE  ARG A 453     118.197 213.107 257.622  1.00  5.330          N  
ATOM   7222  CZ  ARG A 453     118.661 213.232 256.352  1.00  5.330          C  
ATOM   7223  NH1 ARG A 453     118.860 214.433 255.823  1.00  5.330          N  
ATOM   7224  NH2 ARG A 453     118.920 212.149 255.624  1.00  5.330          N  
ATOM   7225  H   ARG A 453     114.637 216.980 257.923  1.00  4.780          H  
ATOM   7226  HA  ARG A 453     114.085 214.857 259.800  1.00  4.490          H  
ATOM   7227 1HB  ARG A 453     116.591 216.461 259.281  1.00  6.400          H  
ATOM   7228 2HB  ARG A 453     116.511 215.174 260.467  1.00  6.400          H  
ATOM   7229 1HG  ARG A 453     115.837 213.636 258.631  1.00  6.400          H  
ATOM   7230 2HG  ARG A 453     116.190 214.944 257.491  1.00  6.400          H  
ATOM   7231 1HD  ARG A 453     118.468 215.058 258.284  1.00  6.400          H  
ATOM   7232 2HD  ARG A 453     118.104 213.859 259.536  1.00  6.400          H  
ATOM   7233  HE  ARG A 453     118.019 212.168 257.997  1.00  6.400          H  
ATOM   7234 1HH1 ARG A 453     118.667 215.265 256.358  1.00  6.400          H  
ATOM   7235 2HH1 ARG A 453     119.203 214.521 254.875  1.00  6.400          H  
ATOM   7236 1HH2 ARG A 453     118.777 211.196 256.005  1.00  6.400          H  
ATOM   7237 2HH2 ARG A 453     119.259 212.248 254.678  1.00  6.400          H  
ATOM   7238  N   ASP A 454     114.644 217.807 261.116  1.00  3.250          N  
ATOM   7239  CA  ASP A 454     114.649 218.510 262.378  1.00  2.900          C  
ATOM   7240  C   ASP A 454     113.349 218.175 263.113  1.00  2.640          C  
ATOM   7241  O   ASP A 454     112.268 218.340 262.533  1.00  2.700          O  
ATOM   7242  CB  ASP A 454     114.775 220.008 262.165  1.00  4.200          C  
ATOM   7243  CG  ASP A 454     116.127 220.456 261.611  1.00  4.200          C  
ATOM   7244  OD1 ASP A 454     117.046 219.674 261.576  1.00  4.200          O  
ATOM   7245  OD2 ASP A 454     116.226 221.597 261.230  1.00  4.200          O  
ATOM   7246  H   ASP A 454     114.781 218.305 260.248  1.00  3.900          H  
ATOM   7247  HA  ASP A 454     115.525 218.195 262.923  1.00  3.480          H  
ATOM   7248 1HB  ASP A 454     114.000 220.353 261.514  1.00  5.040          H  
ATOM   7249 2HB  ASP A 454     114.640 220.489 263.122  1.00  5.040          H  
ATOM   7250  N   PRO A 455     113.404 217.770 264.398  1.00  2.360          N  
ATOM   7251  CA  PRO A 455     112.268 217.380 265.205  1.00  2.120          C  
ATOM   7252  C   PRO A 455     111.081 218.327 265.181  1.00  2.030          C  
ATOM   7253  O   PRO A 455     109.947 217.847 265.153  1.00  2.030          O  
ATOM   7254  CB  PRO A 455     112.881 217.334 266.613  1.00  3.180          C  
ATOM   7255  CG  PRO A 455     114.318 216.941 266.382  1.00  3.180          C  
ATOM   7256  CD  PRO A 455     114.712 217.646 265.108  1.00  3.180          C  
ATOM   7257  HA  PRO A 455     111.961 216.377 264.887  1.00  2.540          H  
ATOM   7258 1HB  PRO A 455     112.770 218.317 267.106  1.00  3.820          H  
ATOM   7259 2HB  PRO A 455     112.345 216.599 267.236  1.00  3.820          H  
ATOM   7260 1HG  PRO A 455     114.936 217.239 267.247  1.00  3.820          H  
ATOM   7261 2HG  PRO A 455     114.398 215.844 266.300  1.00  3.820          H  
ATOM   7262 1HD  PRO A 455     115.165 218.633 265.299  1.00  3.820          H  
ATOM   7263 2HD  PRO A 455     115.390 216.948 264.584  1.00  3.820          H  
ATOM   7264  N   HIS A 456     111.302 219.645 265.088  1.00  2.030          N  
ATOM   7265  CA  HIS A 456     110.180 220.574 265.113  1.00  1.990          C  
ATOM   7266  C   HIS A 456     109.215 220.493 263.930  1.00  2.320          C  
ATOM   7267  O   HIS A 456     108.173 221.154 263.942  1.00  2.370          O  
ATOM   7268  CB  HIS A 456     110.658 222.015 265.309  1.00  2.800          C  
ATOM   7269  CG  HIS A 456     111.485 222.600 264.218  1.00  2.800          C  
ATOM   7270  ND1 HIS A 456     112.811 222.276 264.030  1.00  2.800          N  
ATOM   7271  CD2 HIS A 456     111.185 223.527 263.277  1.00  2.800          C  
ATOM   7272  CE1 HIS A 456     113.290 222.989 263.015  1.00  2.800          C  
ATOM   7273  NE2 HIS A 456     112.327 223.754 262.552  1.00  2.800          N  
ATOM   7274  H   HIS A 456     112.233 220.048 265.067  1.00  2.440          H  
ATOM   7275  HA  HIS A 456     109.602 220.348 265.999  1.00  2.390          H  
ATOM   7276 1HB  HIS A 456     109.790 222.658 265.451  1.00  3.360          H  
ATOM   7277 2HB  HIS A 456     111.240 222.064 266.231  1.00  3.360          H  
ATOM   7278  HD2 HIS A 456     110.221 224.015 263.136  1.00  3.360          H  
ATOM   7279  HE1 HIS A 456     114.313 222.957 262.627  1.00  3.360          H  
ATOM   7280  HE2 HIS A 456     112.417 224.408 261.784  1.00  3.360          H  
ATOM   7281  N   TYR A 457     109.504 219.649 262.936  1.00  2.590          N  
ATOM   7282  CA  TYR A 457     108.597 219.498 261.810  1.00  2.900          C  
ATOM   7283  C   TYR A 457     107.685 218.280 261.915  1.00  2.930          C  
ATOM   7284  O   TYR A 457     106.894 218.012 261.008  1.00  3.260          O  
ATOM   7285  CB  TYR A 457     109.377 219.388 260.502  1.00  3.940          C  
ATOM   7286  CG  TYR A 457     110.086 220.615 260.083  1.00  3.940          C  
ATOM   7287  CD1 TYR A 457     111.441 220.695 260.206  1.00  3.940          C  
ATOM   7288  CD2 TYR A 457     109.369 221.666 259.553  1.00  3.940          C  
ATOM   7289  CE1 TYR A 457     112.101 221.828 259.793  1.00  3.940          C  
ATOM   7290  CE2 TYR A 457     110.018 222.799 259.143  1.00  3.940          C  
ATOM   7291  CZ  TYR A 457     111.381 222.883 259.259  1.00  3.940          C  
ATOM   7292  OH  TYR A 457     112.036 224.019 258.841  1.00  3.940          O  
ATOM   7293  H   TYR A 457     110.390 219.127 262.952  1.00  3.110          H  
ATOM   7294  HA  TYR A 457     107.959 220.380 261.768  1.00  3.480          H  
ATOM   7295 1HB  TYR A 457     110.120 218.586 260.597  1.00  4.720          H  
ATOM   7296 2HB  TYR A 457     108.718 219.113 259.712  1.00  4.720          H  
ATOM   7297  HD1 TYR A 457     111.993 219.858 260.621  1.00  4.720          H  
ATOM   7298  HD2 TYR A 457     108.286 221.592 259.457  1.00  4.720          H  
ATOM   7299  HE1 TYR A 457     113.186 221.894 259.885  1.00  4.720          H  
ATOM   7300  HE2 TYR A 457     109.453 223.630 258.722  1.00  4.720          H  
ATOM   7301  HH  TYR A 457     111.400 224.637 258.470  1.00  4.720          H  
ATOM   7302  N   GLN A 458     107.719 217.552 263.020  1.00  2.630          N  
ATOM   7303  CA  GLN A 458     106.902 216.341 263.086  1.00  2.580          C  
ATOM   7304  C   GLN A 458     105.446 216.554 263.510  1.00  2.500          C  
ATOM   7305  O   GLN A 458     104.975 216.040 264.529  1.00  2.430          O  
ATOM   7306  CB  GLN A 458     107.567 215.327 263.988  1.00  3.630          C  
ATOM   7307  CG  GLN A 458     108.900 214.921 263.481  1.00  3.630          C  
ATOM   7308  CD  GLN A 458     109.505 213.877 264.292  1.00  3.630          C  
ATOM   7309  OE1 GLN A 458     109.235 212.706 264.003  1.00  3.630          O  
ATOM   7310  NE2 GLN A 458     110.296 214.242 265.267  1.00  3.630          N  
ATOM   7311  H   GLN A 458     108.371 217.800 263.773  1.00  3.160          H  
ATOM   7312  HA  GLN A 458     106.877 215.908 262.088  1.00  3.100          H  
ATOM   7313 1HB  GLN A 458     107.692 215.743 264.973  1.00  4.360          H  
ATOM   7314 2HB  GLN A 458     106.945 214.438 264.068  1.00  4.360          H  
ATOM   7315 1HG  GLN A 458     108.786 214.551 262.471  1.00  4.360          H  
ATOM   7316 2HG  GLN A 458     109.567 215.784 263.485  1.00  4.360          H  
ATOM   7317 1HE2 GLN A 458     110.736 213.566 265.867  1.00  4.360          H  
ATOM   7318 2HE2 GLN A 458     110.472 215.218 265.426  1.00  4.360          H  
ATOM   7319  N   ASP A 459     104.675 217.158 262.609  1.00  2.700          N  
ATOM   7320  CA  ASP A 459     103.263 217.453 262.875  1.00  2.700          C  
ATOM   7321  C   ASP A 459     102.373 216.250 263.283  1.00  2.740          C  
ATOM   7322  O   ASP A 459     101.474 216.442 264.100  1.00  2.670          O  
ATOM   7323  CB  ASP A 459     102.580 218.123 261.660  1.00  3.780          C  
ATOM   7324  CG  ASP A 459     102.921 219.592 261.411  1.00  3.780          C  
ATOM   7325  OD1 ASP A 459     103.474 220.228 262.267  1.00  3.780          O  
ATOM   7326  OD2 ASP A 459     102.590 220.066 260.348  1.00  3.780          O  
ATOM   7327  H   ASP A 459     105.155 217.506 261.774  1.00  3.240          H  
ATOM   7328  HA  ASP A 459     103.237 218.168 263.699  1.00  3.240          H  
ATOM   7329 1HB  ASP A 459     102.857 217.599 260.756  1.00  4.540          H  
ATOM   7330 2HB  ASP A 459     101.498 218.031 261.759  1.00  4.540          H  
ATOM   7331  N   PRO A 460     102.529 215.018 262.726  1.00  2.870          N  
ATOM   7332  CA  PRO A 460     101.730 213.842 263.060  1.00  2.900          C  
ATOM   7333  C   PRO A 460     102.254 212.996 264.228  1.00  2.760          C  
ATOM   7334  O   PRO A 460     101.766 211.889 264.446  1.00  2.740          O  
ATOM   7335  CB  PRO A 460     101.775 213.062 261.748  1.00  4.350          C  
ATOM   7336  CG  PRO A 460     103.152 213.335 261.211  1.00  4.350          C  
ATOM   7337  CD  PRO A 460     103.466 214.755 261.575  1.00  4.350          C  
ATOM   7338  HA  PRO A 460     100.700 214.167 263.270  1.00  3.480          H  
ATOM   7339 1HB  PRO A 460     101.595 211.994 261.935  1.00  5.220          H  
ATOM   7340 2HB  PRO A 460     100.978 213.405 261.075  1.00  5.220          H  
ATOM   7341 1HG  PRO A 460     103.866 212.670 261.684  1.00  5.220          H  
ATOM   7342 2HG  PRO A 460     103.212 213.140 260.130  1.00  5.220          H  
ATOM   7343 1HD  PRO A 460     104.510 214.715 261.865  1.00  5.220          H  
ATOM   7344 2HD  PRO A 460     103.288 215.410 260.725  1.00  5.220          H  
ATOM   7345  N   HIS A 461     103.259 213.477 264.957  1.00  2.710          N  
ATOM   7346  CA  HIS A 461     103.908 212.658 265.977  1.00  2.640          C  
ATOM   7347  C   HIS A 461     102.898 212.071 266.984  1.00  2.570          C  
ATOM   7348  O   HIS A 461     102.067 212.780 267.566  1.00  2.580          O  
ATOM   7349  CB  HIS A 461     104.950 213.499 266.670  1.00  3.720          C  
ATOM   7350  CG  HIS A 461     105.891 212.767 267.495  1.00  3.720          C  
ATOM   7351  ND1 HIS A 461     106.867 211.952 266.959  1.00  3.720          N  
ATOM   7352  CD2 HIS A 461     106.049 212.716 268.815  1.00  3.720          C  
ATOM   7353  CE1 HIS A 461     107.567 211.439 267.924  1.00  3.720          C  
ATOM   7354  NE2 HIS A 461     107.085 211.888 269.051  1.00  3.720          N  
ATOM   7355  H   HIS A 461     103.643 214.411 264.791  1.00  3.250          H  
ATOM   7356  HA  HIS A 461     104.419 211.835 265.500  1.00  3.170          H  
ATOM   7357 1HB  HIS A 461     105.514 214.049 265.930  1.00  4.470          H  
ATOM   7358 2HB  HIS A 461     104.434 214.220 267.301  1.00  4.470          H  
ATOM   7359  HD2 HIS A 461     105.462 213.233 269.555  1.00  4.470          H  
ATOM   7360  HE1 HIS A 461     108.397 210.755 267.824  1.00  4.470          H  
ATOM   7361  HE2 HIS A 461     107.444 211.630 269.972  1.00  4.470          H  
ATOM   7362  N   SER A 462     103.001 210.752 267.206  1.00  2.510          N  
ATOM   7363  CA  SER A 462     102.101 209.954 268.048  1.00  2.530          C  
ATOM   7364  C   SER A 462     102.305 209.967 269.568  1.00  2.740          C  
ATOM   7365  O   SER A 462     101.489 209.414 270.311  1.00  3.460          O  
ATOM   7366  CB  SER A 462     102.170 208.518 267.578  1.00  3.530          C  
ATOM   7367  OG  SER A 462     103.448 207.980 267.803  1.00  3.530          O  
ATOM   7368  H   SER A 462     103.739 210.244 266.745  1.00  3.010          H  
ATOM   7369  HA  SER A 462     101.092 210.321 267.857  1.00  3.040          H  
ATOM   7370 1HB  SER A 462     101.425 207.927 268.110  1.00  4.240          H  
ATOM   7371 2HB  SER A 462     101.932 208.470 266.516  1.00  4.240          H  
ATOM   7372  HG  SER A 462     103.387 207.049 267.562  1.00  4.240          H  
ATOM   7373  N   THR A 463     103.382 210.555 270.045  1.00  2.440          N  
ATOM   7374  CA  THR A 463     103.658 210.546 271.477  1.00  2.530          C  
ATOM   7375  C   THR A 463     104.088 211.912 271.980  1.00  2.280          C  
ATOM   7376  O   THR A 463     103.828 212.919 271.333  1.00  2.790          O  
ATOM   7377  CB  THR A 463     104.659 209.437 271.874  1.00  3.510          C  
ATOM   7378  OG1 THR A 463     104.711 209.356 273.308  1.00  3.510          O  
ATOM   7379  CG2 THR A 463     106.011 209.703 271.328  1.00  3.510          C  
ATOM   7380  H   THR A 463     104.016 211.010 269.404  1.00  2.930          H  
ATOM   7381  HA  THR A 463     102.731 210.306 271.996  1.00  3.040          H  
ATOM   7382  HB  THR A 463     104.302 208.484 271.482  1.00  4.210          H  
ATOM   7383  HG1 THR A 463     105.241 208.583 273.571  1.00  4.210          H  
ATOM   7384 1HG2 THR A 463     106.678 208.905 271.620  1.00  4.210          H  
ATOM   7385 2HG2 THR A 463     105.953 209.741 270.248  1.00  4.210          H  
ATOM   7386 3HG2 THR A 463     106.399 210.639 271.703  1.00  4.210          H  
ATOM   7387  N   ALA A 464     104.664 211.946 273.172  1.00  1.830          N  
ATOM   7388  CA  ALA A 464     105.041 213.170 273.865  1.00  1.520          C  
ATOM   7389  C   ALA A 464     105.904 214.129 273.051  1.00  1.330          C  
ATOM   7390  O   ALA A 464     106.929 213.743 272.466  1.00  1.420          O  
ATOM   7391  CB  ALA A 464     105.793 212.787 275.116  1.00  2.250          C  
ATOM   7392  H   ALA A 464     104.833 211.048 273.612  1.00  2.200          H  
ATOM   7393  HA  ALA A 464     104.130 213.692 274.139  1.00  1.820          H  
ATOM   7394 1HB  ALA A 464     106.025 213.656 275.671  1.00  2.700          H  
ATOM   7395 2HB  ALA A 464     105.171 212.136 275.698  1.00  2.700          H  
ATOM   7396 3HB  ALA A 464     106.713 212.267 274.845  1.00  2.700          H  
ATOM   7397  N   VAL A 465     105.505 215.407 273.100  1.00  1.160          N  
ATOM   7398  CA  VAL A 465     106.245 216.470 272.429  1.00  1.010          C  
ATOM   7399  C   VAL A 465     106.652 217.622 273.344  1.00  0.680          C  
ATOM   7400  O   VAL A 465     105.818 218.395 273.809  1.00  0.920          O  
ATOM   7401  CB  VAL A 465     105.389 217.062 271.303  1.00  1.470          C  
ATOM   7402  CG1 VAL A 465     106.134 218.162 270.610  1.00  1.470          C  
ATOM   7403  CG2 VAL A 465     104.999 215.979 270.362  1.00  1.470          C  
ATOM   7404  H   VAL A 465     104.610 215.603 273.568  1.00  1.390          H  
ATOM   7405  HA  VAL A 465     107.150 216.040 272.005  1.00  1.210          H  
ATOM   7406  HB  VAL A 465     104.506 217.510 271.718  1.00  1.770          H  
ATOM   7407 1HG1 VAL A 465     105.510 218.579 269.834  1.00  1.770          H  
ATOM   7408 2HG1 VAL A 465     106.374 218.938 271.296  1.00  1.770          H  
ATOM   7409 3HG1 VAL A 465     107.048 217.787 270.180  1.00  1.770          H  
ATOM   7410 1HG2 VAL A 465     104.387 216.389 269.569  1.00  1.770          H  
ATOM   7411 2HG2 VAL A 465     105.888 215.532 269.954  1.00  1.770          H  
ATOM   7412 3HG2 VAL A 465     104.431 215.228 270.887  1.00  1.770          H  
ATOM   7413  N   GLY A 466     107.954 217.839 273.479  1.00  0.310          N  
ATOM   7414  CA  GLY A 466     108.518 218.908 274.295  1.00  0.280          C  
ATOM   7415  C   GLY A 466     108.552 220.180 273.465  1.00  0.570          C  
ATOM   7416  O   GLY A 466     109.624 220.689 273.130  1.00  1.240          O  
ATOM   7417  H   GLY A 466     108.611 217.235 272.992  1.00  0.370          H  
ATOM   7418 1HA  GLY A 466     107.912 219.054 275.191  1.00  0.340          H  
ATOM   7419 2HA  GLY A 466     109.527 218.640 274.611  1.00  0.340          H  
ATOM   7420  N   ASN A 467     107.373 220.646 273.077  1.00  0.030          N  
ATOM   7421  CA  ASN A 467     107.209 221.786 272.197  1.00  0.300          C  
ATOM   7422  C   ASN A 467     108.104 221.570 270.947  1.00  0.140          C  
ATOM   7423  O   ASN A 467     107.775 220.677 270.179  1.00  0.450          O  
ATOM   7424  CB  ASN A 467     107.249 223.069 273.013  1.00  0.310          C  
ATOM   7425  CG  ASN A 467     106.054 223.094 273.942  1.00  0.310          C  
ATOM   7426  OD1 ASN A 467     104.982 222.600 273.578  1.00  0.310          O  
ATOM   7427  ND2 ASN A 467     106.189 223.636 275.109  1.00  0.310          N  
ATOM   7428  H   ASN A 467     106.554 220.128 273.411  1.00  0.040          H  
ATOM   7429  HA  ASN A 467     106.190 221.752 271.807  1.00  0.360          H  
ATOM   7430 1HB  ASN A 467     108.124 223.113 273.651  1.00  0.370          H  
ATOM   7431 2HB  ASN A 467     107.204 223.954 272.382  1.00  0.370          H  
ATOM   7432 1HD2 ASN A 467     105.403 223.662 275.728  1.00  0.370          H  
ATOM   7433 2HD2 ASN A 467     107.074 224.030 275.402  1.00  0.370          H  
ATOM   7434  N   PRO A 468     109.195 222.298 270.631  1.00  0.520          N  
ATOM   7435  CA  PRO A 468     109.942 222.053 269.407  1.00  0.840          C  
ATOM   7436  C   PRO A 468     110.577 220.646 269.326  1.00  0.920          C  
ATOM   7437  O   PRO A 468     110.976 220.230 268.241  1.00  1.440          O  
ATOM   7438  CB  PRO A 468     110.996 223.169 269.419  1.00  1.260          C  
ATOM   7439  CG  PRO A 468     111.150 223.549 270.867  1.00  1.260          C  
ATOM   7440  CD  PRO A 468     109.786 223.355 271.489  1.00  1.260          C  
ATOM   7441  HA  PRO A 468     109.259 222.196 268.558  1.00  1.010          H  
ATOM   7442 1HB  PRO A 468     111.935 222.792 268.983  1.00  1.510          H  
ATOM   7443 2HB  PRO A 468     110.666 224.008 268.788  1.00  1.510          H  
ATOM   7444 1HG  PRO A 468     111.921 222.933 271.331  1.00  1.510          H  
ATOM   7445 2HG  PRO A 468     111.506 224.590 270.955  1.00  1.510          H  
ATOM   7446 1HD  PRO A 468     109.960 223.009 272.509  1.00  1.510          H  
ATOM   7447 2HD  PRO A 468     109.224 224.292 271.434  1.00  1.510          H  
ATOM   7448  N   GLU A 469     110.732 219.935 270.453  1.00  0.520          N  
ATOM   7449  CA  GLU A 469     111.344 218.602 270.404  1.00  0.670          C  
ATOM   7450  C   GLU A 469     110.364 217.438 270.585  1.00  0.900          C  
ATOM   7451  O   GLU A 469     109.876 217.144 271.683  1.00  0.630          O  
ATOM   7452  CB  GLU A 469     112.510 218.470 271.391  1.00  0.880          C  
ATOM   7453  CG  GLU A 469     113.739 219.330 271.021  1.00  0.880          C  
ATOM   7454  CD  GLU A 469     114.937 219.126 271.935  1.00  0.880          C  
ATOM   7455  OE1 GLU A 469     115.072 218.054 272.477  1.00  0.880          O  
ATOM   7456  OE2 GLU A 469     115.699 220.050 272.100  1.00  0.880          O  
ATOM   7457  H   GLU A 469     110.391 220.289 271.350  1.00  0.620          H  
ATOM   7458  HA  GLU A 469     111.780 218.484 269.415  1.00  0.800          H  
ATOM   7459 1HB  GLU A 469     112.174 218.769 272.385  1.00  1.050          H  
ATOM   7460 2HB  GLU A 469     112.823 217.428 271.448  1.00  1.050          H  
ATOM   7461 1HG  GLU A 469     114.035 219.070 270.005  1.00  1.050          H  
ATOM   7462 2HG  GLU A 469     113.457 220.378 271.015  1.00  1.050          H  
ATOM   7463  N   TYR A 470     110.111 216.764 269.472  1.00  1.440          N  
ATOM   7464  CA  TYR A 470     109.205 215.630 269.338  1.00  1.750          C  
ATOM   7465  C   TYR A 470     110.036 214.384 269.694  1.00  1.910          C  
ATOM   7466  O   TYR A 470     111.117 214.178 269.137  1.00  2.020          O  
ATOM   7467  CB  TYR A 470     108.682 215.663 267.908  1.00  2.330          C  
ATOM   7468  CG  TYR A 470     107.719 216.856 267.605  1.00  2.330          C  
ATOM   7469  CD1 TYR A 470     108.185 218.158 267.443  1.00  2.330          C  
ATOM   7470  CD2 TYR A 470     106.396 216.625 267.438  1.00  2.330          C  
ATOM   7471  CE1 TYR A 470     107.300 219.179 267.145  1.00  2.330          C  
ATOM   7472  CE2 TYR A 470     105.509 217.635 267.131  1.00  2.330          C  
ATOM   7473  CZ  TYR A 470     105.965 218.910 266.987  1.00  2.330          C  
ATOM   7474  OH  TYR A 470     105.093 219.930 266.692  1.00  2.330          O  
ATOM   7475  H   TYR A 470     110.571 217.080 268.629  1.00  1.730          H  
ATOM   7476  HA  TYR A 470     108.386 215.718 270.047  1.00  2.100          H  
ATOM   7477 1HB  TYR A 470     109.524 215.761 267.243  1.00  2.790          H  
ATOM   7478 2HB  TYR A 470     108.174 214.732 267.671  1.00  2.790          H  
ATOM   7479  HD1 TYR A 470     109.239 218.389 267.554  1.00  2.790          H  
ATOM   7480  HD2 TYR A 470     106.047 215.648 267.553  1.00  2.790          H  
ATOM   7481  HE1 TYR A 470     107.658 220.195 267.033  1.00  2.790          H  
ATOM   7482  HE2 TYR A 470     104.446 217.410 267.005  1.00  2.790          H  
ATOM   7483  HH  TYR A 470     105.585 220.744 266.553  1.00  2.790          H  
ATOM   7484  N   LEU A 471     109.584 213.609 270.685  1.00  1.940          N  
ATOM   7485  CA  LEU A 471     110.376 212.498 271.228  1.00  2.090          C  
ATOM   7486  C   LEU A 471     109.852 211.083 271.017  1.00  2.280          C  
ATOM   7487  O   LEU A 471     108.658 210.877 270.879  1.00  2.260          O  
ATOM   7488  CB  LEU A 471     110.423 212.665 272.734  1.00  2.870          C  
ATOM   7489  CG  LEU A 471     110.868 213.989 273.275  1.00  2.870          C  
ATOM   7490  CD1 LEU A 471     110.724 213.892 274.748  1.00  2.870          C  
ATOM   7491  CD2 LEU A 471     112.296 214.326 272.843  1.00  2.870          C  
ATOM   7492  H   LEU A 471     108.672 213.796 271.123  1.00  2.330          H  
ATOM   7493  HA  LEU A 471     111.373 212.549 270.798  1.00  2.510          H  
ATOM   7494 1HB  LEU A 471     109.418 212.474 273.119  1.00  3.440          H  
ATOM   7495 2HB  LEU A 471     111.086 211.911 273.138  1.00  3.440          H  
ATOM   7496  HG  LEU A 471     110.197 214.772 272.922  1.00  3.440          H  
ATOM   7497 1HD1 LEU A 471     110.990 214.809 275.211  1.00  3.440          H  
ATOM   7498 2HD1 LEU A 471     109.690 213.650 274.995  1.00  3.440          H  
ATOM   7499 3HD1 LEU A 471     111.381 213.107 275.098  1.00  3.440          H  
ATOM   7500 1HD2 LEU A 471     112.583 215.284 273.255  1.00  3.440          H  
ATOM   7501 2HD2 LEU A 471     112.983 213.559 273.198  1.00  3.440          H  
ATOM   7502 3HD2 LEU A 471     112.355 214.390 271.758  1.00  3.440          H  
ATOM   7503  N   ASN A 472     110.735 210.078 271.080  1.00  2.430          N  
ATOM   7504  CA  ASN A 472     110.230 208.697 271.147  1.00  2.520          C  
ATOM   7505  C   ASN A 472     109.620 208.442 272.531  1.00  2.190          C  
ATOM   7506  O   ASN A 472     108.624 207.730 272.673  1.00  2.050          O  
ATOM   7507  CB  ASN A 472     111.334 207.683 270.900  1.00  3.490          C  
ATOM   7508  CG  ASN A 472     111.713 207.506 269.475  1.00  3.490          C  
ATOM   7509  OD1 ASN A 472     110.868 207.569 268.583  1.00  3.490          O  
ATOM   7510  ND2 ASN A 472     112.978 207.292 269.233  1.00  3.490          N  
ATOM   7511  H   ASN A 472     111.727 210.273 271.120  1.00  2.920          H  
ATOM   7512  HA  ASN A 472     109.440 208.568 270.405  1.00  3.020          H  
ATOM   7513 1HB  ASN A 472     112.221 207.982 271.459  1.00  4.190          H  
ATOM   7514 2HB  ASN A 472     111.020 206.718 271.294  1.00  4.190          H  
ATOM   7515 1HD2 ASN A 472     113.291 207.167 268.290  1.00  4.190          H  
ATOM   7516 2HD2 ASN A 472     113.636 207.248 269.985  1.00  4.190          H  
ATOM   7517  N   THR A 473     110.247 209.041 273.541  1.00  2.110          N  
ATOM   7518  CA  THR A 473     109.865 208.944 274.943  1.00  1.890          C  
ATOM   7519  C   THR A 473     110.556 210.056 275.708  1.00  1.690          C  
ATOM   7520  O   THR A 473     111.590 210.564 275.263  1.00  1.790          O  
ATOM   7521  CB  THR A 473     110.223 207.582 275.557  1.00  2.730          C  
ATOM   7522  OG1 THR A 473     109.671 207.508 276.879  1.00  2.730          O  
ATOM   7523  CG2 THR A 473     111.739 207.418 275.635  1.00  2.730          C  
ATOM   7524  H   THR A 473     111.062 209.589 273.318  1.00  2.530          H  
ATOM   7525  HA  THR A 473     108.789 209.089 275.030  1.00  2.270          H  
ATOM   7526  HB  THR A 473     109.798 206.788 274.944  1.00  3.280          H  
ATOM   7527  HG1 THR A 473     109.705 206.597 277.186  1.00  3.280          H  
ATOM   7528 1HG2 THR A 473     111.971 206.449 276.071  1.00  3.280          H  
ATOM   7529 2HG2 THR A 473     112.161 207.476 274.634  1.00  3.280          H  
ATOM   7530 3HG2 THR A 473     112.175 208.199 276.258  1.00  3.280          H  
ATOM   7531  N   VAL A 474     110.027 210.413 276.867  1.00  1.530          N  
ATOM   7532  CA  VAL A 474     110.650 211.469 277.659  1.00  1.510          C  
ATOM   7533  C   VAL A 474     112.101 211.145 278.001  1.00  2.260          C  
ATOM   7534  O   VAL A 474     112.425 210.041 278.431  1.00  2.920          O  
ATOM   7535  CB  VAL A 474     109.835 211.733 278.936  1.00  2.120          C  
ATOM   7536  CG1 VAL A 474     108.479 212.255 278.559  1.00  2.120          C  
ATOM   7537  CG2 VAL A 474     109.685 210.454 279.757  1.00  2.120          C  
ATOM   7538  H   VAL A 474     109.198 209.928 277.179  1.00  1.840          H  
ATOM   7539  HA  VAL A 474     110.634 212.384 277.083  1.00  1.810          H  
ATOM   7540  HB  VAL A 474     110.333 212.497 279.519  1.00  2.550          H  
ATOM   7541 1HG1 VAL A 474     107.907 212.478 279.464  1.00  2.550          H  
ATOM   7542 2HG1 VAL A 474     108.610 213.149 277.979  1.00  2.550          H  
ATOM   7543 3HG1 VAL A 474     107.945 211.522 277.967  1.00  2.550          H  
ATOM   7544 1HG2 VAL A 474     109.103 210.672 280.650  1.00  2.550          H  
ATOM   7545 2HG2 VAL A 474     109.176 209.691 279.178  1.00  2.550          H  
ATOM   7546 3HG2 VAL A 474     110.656 210.079 280.052  1.00  2.550          H  
ATOM   7547  N   GLN A 475     112.969 212.138 277.821  1.00  2.350          N  
ATOM   7548  CA  GLN A 475     114.393 211.981 278.067  1.00  3.240          C  
ATOM   7549  C   GLN A 475     114.660 211.640 279.529  1.00  3.740          C  
ATOM   7550  O   GLN A 475     114.426 212.486 280.385  1.00  3.410          O  
ATOM   7551  CB  GLN A 475     115.102 213.303 277.730  1.00  4.180          C  
ATOM   7552  CG  GLN A 475     116.612 213.354 277.948  1.00  4.180          C  
ATOM   7553  CD  GLN A 475     117.390 212.484 277.010  1.00  4.180          C  
ATOM   7554  OE1 GLN A 475     117.045 212.377 275.832  1.00  4.180          O  
ATOM   7555  NE2 GLN A 475     118.458 211.868 277.508  1.00  4.180          N  
ATOM   7556  H   GLN A 475     112.621 213.018 277.465  1.00  2.820          H  
ATOM   7557  HA  GLN A 475     114.754 211.207 277.400  1.00  3.890          H  
ATOM   7558 1HB  GLN A 475     114.900 213.570 276.691  1.00  5.020          H  
ATOM   7559 2HB  GLN A 475     114.685 214.091 278.351  1.00  5.020          H  
ATOM   7560 1HG  GLN A 475     116.936 214.378 277.800  1.00  5.020          H  
ATOM   7561 2HG  GLN A 475     116.840 213.037 278.963  1.00  5.020          H  
ATOM   7562 1HE2 GLN A 475     119.024 211.284 276.921  1.00  5.020          H  
ATOM   7563 2HE2 GLN A 475     118.712 211.994 278.475  1.00  5.020          H  
ATOM   7564  N   PRO A 476     115.297 210.507 279.866  1.00  4.760          N  
ATOM   7565  CA  PRO A 476     115.533 210.060 281.234  1.00  5.510          C  
ATOM   7566  C   PRO A 476     116.697 210.774 281.919  1.00  5.750          C  
ATOM   7567  O   PRO A 476     117.659 210.130 282.336  1.00  5.920          O  
ATOM   7568  CB  PRO A 476     115.826 208.569 281.026  1.00  8.270          C  
ATOM   7569  CG  PRO A 476     116.499 208.508 279.671  1.00  8.270          C  
ATOM   7570  CD  PRO A 476     115.777 209.562 278.835  1.00  8.270          C  
ATOM   7571  HA  PRO A 476     114.608 210.195 281.815  1.00  6.610          H  
ATOM   7572 1HB  PRO A 476     116.461 208.187 281.839  1.00  9.920          H  
ATOM   7573 2HB  PRO A 476     114.886 207.997 281.059  1.00  9.920          H  
ATOM   7574 1HG  PRO A 476     117.578 208.712 279.781  1.00  9.920          H  
ATOM   7575 2HG  PRO A 476     116.409 207.496 279.248  1.00  9.920          H  
ATOM   7576 1HD  PRO A 476     116.491 210.028 278.158  1.00  9.920          H  
ATOM   7577 2HD  PRO A 476     114.921 209.106 278.301  1.00  9.920          H  
ATOM   7578  N   THR A 477     116.554 212.092 282.047  1.00  5.790          N  
ATOM   7579  CA  THR A 477     117.492 213.069 282.617  1.00  6.030          C  
ATOM   7580  C   THR A 477     118.042 213.958 281.516  1.00  5.630          C  
ATOM   7581  O   THR A 477     119.131 213.699 280.990  1.00  6.050          O  
ATOM   7582  CB  THR A 477     118.755 212.459 283.304  1.00  8.350          C  
ATOM   7583  OG1 THR A 477     118.373 211.561 284.334  1.00  8.350          O  
ATOM   7584  CG2 THR A 477     119.615 213.606 283.948  1.00  8.350          C  
ATOM   7585  H   THR A 477     115.680 212.464 281.684  1.00  6.950          H  
ATOM   7586  HA  THR A 477     116.957 213.698 283.333  1.00  7.240          H  
ATOM   7587  HB  THR A 477     119.365 211.931 282.571  1.00 10.020          H  
ATOM   7588  HG1 THR A 477     118.056 210.767 283.870  1.00 10.020          H  
ATOM   7589 1HG2 THR A 477     120.486 213.169 284.427  1.00 10.020          H  
ATOM   7590 2HG2 THR A 477     119.950 214.322 283.204  1.00 10.020          H  
ATOM   7591 3HG2 THR A 477     119.015 214.127 284.693  1.00 10.020          H  
ATOM   7592  N   CYS A 478     117.335 215.007 281.123  1.00  4.910          N  
ATOM   7593  CA  CYS A 478     118.009 215.927 280.238  1.00  4.540          C  
ATOM   7594  C   CYS A 478     119.102 216.583 281.041  1.00  4.980          C  
ATOM   7595  O   CYS A 478     118.856 217.100 282.138  1.00  5.090          O  
ATOM   7596  CB  CYS A 478     117.111 217.011 279.685  1.00  6.500          C  
ATOM   7597  SG  CYS A 478     117.981 218.161 278.589  1.00  6.500          S  
ATOM   7598  H   CYS A 478     116.378 215.200 281.432  1.00  5.890          H  
ATOM   7599  HA  CYS A 478     118.456 215.378 279.411  1.00  5.450          H  
ATOM   7600 1HB  CYS A 478     116.307 216.551 279.122  1.00  7.800          H  
ATOM   7601 2HB  CYS A 478     116.664 217.575 280.496  1.00  7.800          H  
ATOM   7602  HG  CYS A 478     119.023 218.435 279.404  1.00  7.800          H  
ATOM   7603  N   VAL A 479     120.309 216.562 280.526  1.00  5.350          N  
ATOM   7604  CA  VAL A 479     121.383 217.190 281.251  1.00  5.910          C  
ATOM   7605  C   VAL A 479     121.330 218.680 280.976  1.00  5.210          C  
ATOM   7606  O   VAL A 479     121.225 219.115 279.830  1.00  4.680          O  
ATOM   7607  CB  VAL A 479     122.741 216.564 280.908  1.00  8.050          C  
ATOM   7608  CG1 VAL A 479     123.883 217.319 281.627  1.00  8.050          C  
ATOM   7609  CG2 VAL A 479     122.705 215.097 281.345  1.00  8.050          C  
ATOM   7610  H   VAL A 479     120.468 216.114 279.633  1.00  6.420          H  
ATOM   7611  HA  VAL A 479     121.221 217.035 282.319  1.00  7.090          H  
ATOM   7612  HB  VAL A 479     122.918 216.630 279.835  1.00  9.660          H  
ATOM   7613 1HG1 VAL A 479     124.835 216.854 281.379  1.00  9.660          H  
ATOM   7614 2HG1 VAL A 479     123.906 218.362 281.311  1.00  9.660          H  
ATOM   7615 3HG1 VAL A 479     123.734 217.277 282.706  1.00  9.660          H  
ATOM   7616 1HG2 VAL A 479     123.654 214.620 281.111  1.00  9.660          H  
ATOM   7617 2HG2 VAL A 479     122.522 215.045 282.409  1.00  9.660          H  
ATOM   7618 3HG2 VAL A 479     121.900 214.575 280.824  1.00  9.660          H  
ATOM   7619  N   ASN A 480     121.399 219.437 282.052  1.00  5.410          N  
ATOM   7620  CA  ASN A 480     121.341 220.883 282.077  1.00  4.920          C  
ATOM   7621  C   ASN A 480     122.320 221.299 283.158  1.00  5.500          C  
ATOM   7622  O   ASN A 480     122.997 220.425 283.722  1.00  6.250          O  
ATOM   7623  CB  ASN A 480     119.908 221.347 282.351  1.00  7.080          C  
ATOM   7624  CG  ASN A 480     119.585 222.749 281.816  1.00  7.080          C  
ATOM   7625  OD1 ASN A 480     120.396 223.688 281.957  1.00  7.080          O  
ATOM   7626  ND2 ASN A 480     118.431 222.892 281.198  1.00  7.080          N  
ATOM   7627  H   ASN A 480     121.485 218.961 282.936  1.00  6.490          H  
ATOM   7628  HA  ASN A 480     121.687 221.285 281.124  1.00  5.900          H  
ATOM   7629 1HB  ASN A 480     119.210 220.634 281.906  1.00  8.500          H  
ATOM   7630 2HB  ASN A 480     119.731 221.338 283.433  1.00  8.500          H  
ATOM   7631 1HD2 ASN A 480     118.172 223.781 280.814  1.00  8.500          H  
ATOM   7632 2HD2 ASN A 480     117.814 222.110 281.109  1.00  8.500          H  
ATOM   7633  N   SER A 481     122.457 222.598 283.403  1.00  5.220          N  
ATOM   7634  CA  SER A 481     123.422 223.063 284.393  1.00  5.750          C  
ATOM   7635  C   SER A 481     123.246 222.267 285.677  1.00  6.730          C  
ATOM   7636  O   SER A 481     122.118 222.104 286.158  1.00  6.730          O  
ATOM   7637  CB  SER A 481     123.239 224.540 284.668  1.00  7.840          C  
ATOM   7638  OG  SER A 481     124.131 224.970 285.657  1.00  7.840          O  
ATOM   7639  H   SER A 481     121.881 223.256 282.887  1.00  6.260          H  
ATOM   7640  HA  SER A 481     124.429 222.896 284.013  1.00  6.900          H  
ATOM   7641 1HB  SER A 481     123.402 225.105 283.752  1.00  9.410          H  
ATOM   7642 2HB  SER A 481     122.214 224.726 284.991  1.00  9.410          H  
ATOM   7643  HG  SER A 481     123.933 225.897 285.805  1.00  9.410          H  
ATOM   7644  N   THR A 482     124.387 221.774 286.183  1.00  7.600          N  
ATOM   7645  CA  THR A 482     124.584 220.948 287.387  1.00  8.650          C  
ATOM   7646  C   THR A 482     123.531 219.860 287.571  1.00  8.820          C  
ATOM   7647  O   THR A 482     123.179 219.530 288.708  1.00  9.440          O  
ATOM   7648  CB  THR A 482     124.586 221.787 288.680  1.00 11.690          C  
ATOM   7649  OG1 THR A 482     123.263 222.233 288.946  1.00 11.690          O  
ATOM   7650  CG2 THR A 482     125.488 222.997 288.514  1.00 11.690          C  
ATOM   7651  H   THR A 482     125.218 222.008 285.661  1.00  9.120          H  
ATOM   7652  HA  THR A 482     125.551 220.455 287.299  1.00 10.380          H  
ATOM   7653  HB  THR A 482     124.938 221.181 289.514  1.00 14.030          H  
ATOM   7654  HG1 THR A 482     122.749 221.466 289.268  1.00 14.030          H  
ATOM   7655 1HG2 THR A 482     125.475 223.582 289.430  1.00 14.030          H  
ATOM   7656 2HG2 THR A 482     126.503 222.666 288.308  1.00 14.030          H  
ATOM   7657 3HG2 THR A 482     125.135 223.613 287.693  1.00 14.030          H  
ATOM   7658  N   PHE A 483     123.049 219.296 286.459  1.00  8.360          N  
ATOM   7659  CA  PHE A 483     122.042 218.236 286.430  1.00  8.450          C  
ATOM   7660  C   PHE A 483     120.723 218.634 287.075  1.00  7.900          C  
ATOM   7661  O   PHE A 483     119.918 217.779 287.455  1.00  8.100          O  
ATOM   7662  CB  PHE A 483     122.573 216.952 287.075  1.00 11.790          C  
ATOM   7663  CG  PHE A 483     123.735 216.371 286.346  1.00 11.790          C  
ATOM   7664  CD1 PHE A 483     125.030 216.597 286.776  1.00 11.790          C  
ATOM   7665  CD2 PHE A 483     123.532 215.580 285.225  1.00 11.790          C  
ATOM   7666  CE1 PHE A 483     126.098 216.056 286.095  1.00 11.790          C  
ATOM   7667  CE2 PHE A 483     124.601 215.034 284.548  1.00 11.790          C  
ATOM   7668  CZ  PHE A 483     125.882 215.275 284.981  1.00 11.790          C  
ATOM   7669  H   PHE A 483     123.373 219.661 285.561  1.00 10.030          H  
ATOM   7670  HA  PHE A 483     121.836 218.013 285.382  1.00 10.140          H  
ATOM   7671 1HB  PHE A 483     122.871 217.143 288.103  1.00 14.150          H  
ATOM   7672 2HB  PHE A 483     121.780 216.205 287.105  1.00 14.150          H  
ATOM   7673  HD1 PHE A 483     125.199 217.214 287.660  1.00 14.150          H  
ATOM   7674  HD2 PHE A 483     122.511 215.390 284.881  1.00 14.150          H  
ATOM   7675  HE1 PHE A 483     127.116 216.242 286.440  1.00 14.150          H  
ATOM   7676  HE2 PHE A 483     124.439 214.412 283.671  1.00 14.150          H  
ATOM   7677  HZ  PHE A 483     126.726 214.844 284.444  1.00 14.150          H  
ATOM   7678  N   ASP A 484     120.442 219.931 287.121  1.00  7.230          N  
ATOM   7679  CA  ASP A 484     119.208 220.444 287.684  1.00  6.860          C  
ATOM   7680  C   ASP A 484     118.149 220.271 286.571  1.00  5.870          C  
ATOM   7681  O   ASP A 484     117.788 221.220 285.878  1.00  4.850          O  
ATOM   7682  CB  ASP A 484     119.445 221.930 288.069  1.00  9.750          C  
ATOM   7683  CG  ASP A 484     118.434 222.562 289.033  1.00  9.750          C  
ATOM   7684  OD1 ASP A 484     117.854 221.826 289.794  1.00  9.750          O  
ATOM   7685  OD2 ASP A 484     118.231 223.759 288.998  1.00  9.750          O  
ATOM   7686  H   ASP A 484     121.132 220.613 286.792  1.00  8.680          H  
ATOM   7687  HA  ASP A 484     118.924 219.861 288.560  1.00  8.230          H  
ATOM   7688 1HB  ASP A 484     120.442 222.020 288.508  1.00 11.700          H  
ATOM   7689 2HB  ASP A 484     119.466 222.527 287.153  1.00 11.700          H  
ATOM   7690  N   SER A 485     117.764 219.016 286.320  1.00  6.220          N  
ATOM   7691  CA  SER A 485     116.897 218.645 285.201  1.00  5.460          C  
ATOM   7692  C   SER A 485     115.432 219.152 285.255  1.00  4.900          C  
ATOM   7693  O   SER A 485     114.788 219.083 286.306  1.00  5.070          O  
ATOM   7694  CB  SER A 485     116.895 217.139 285.057  1.00  7.950          C  
ATOM   7695  OG  SER A 485     118.160 216.665 284.699  1.00  7.950          O  
ATOM   7696  H   SER A 485     118.161 218.285 286.920  1.00  7.460          H  
ATOM   7697  HA  SER A 485     117.409 219.035 284.333  1.00  6.550          H  
ATOM   7698 1HB  SER A 485     116.618 216.714 286.007  1.00  9.540          H  
ATOM   7699 2HB  SER A 485     116.154 216.825 284.319  1.00  9.540          H  
ATOM   7700  HG  SER A 485     118.282 216.888 283.749  1.00  9.540          H  
ATOM   7701  N   PRO A 486     114.867 219.598 284.110  1.00  4.280          N  
ATOM   7702  CA  PRO A 486     113.489 220.040 283.885  1.00  3.750          C  
ATOM   7703  C   PRO A 486     112.503 218.890 283.796  1.00  3.420          C  
ATOM   7704  O   PRO A 486     112.922 217.786 283.540  1.00  3.420          O  
ATOM   7705  CB  PRO A 486     113.602 220.765 282.576  1.00  5.620          C  
ATOM   7706  CG  PRO A 486     114.724 220.058 281.840  1.00  5.620          C  
ATOM   7707  CD  PRO A 486     115.707 219.694 282.887  1.00  5.620          C  
ATOM   7708  HA  PRO A 486     113.202 220.742 284.676  1.00  4.500          H  
ATOM   7709 1HB  PRO A 486     112.631 220.741 282.063  1.00  6.750          H  
ATOM   7710 2HB  PRO A 486     113.817 221.802 282.831  1.00  6.750          H  
ATOM   7711 1HG  PRO A 486     114.348 219.161 281.369  1.00  6.750          H  
ATOM   7712 2HG  PRO A 486     115.139 220.689 281.041  1.00  6.750          H  
ATOM   7713 1HD  PRO A 486     116.138 218.715 282.611  1.00  6.750          H  
ATOM   7714 2HD  PRO A 486     116.466 220.495 282.987  1.00  6.750          H  
ATOM   7715  N   ALA A 487     111.218 219.160 283.972  1.00  3.190          N  
ATOM   7716  CA  ALA A 487     110.089 218.205 283.866  1.00  2.760          C  
ATOM   7717  C   ALA A 487     109.587 218.018 282.444  1.00  2.590          C  
ATOM   7718  O   ALA A 487     109.927 218.800 281.554  1.00  2.920          O  
ATOM   7719  CB  ALA A 487     108.894 218.647 284.692  1.00  4.040          C  
ATOM   7720  H   ALA A 487     111.004 220.140 284.176  1.00  3.830          H  
ATOM   7721  HA  ALA A 487     110.430 217.243 284.249  1.00  3.310          H  
ATOM   7722 1HB  ALA A 487     108.111 217.905 284.620  1.00  4.840          H  
ATOM   7723 2HB  ALA A 487     109.185 218.741 285.709  1.00  4.840          H  
ATOM   7724 3HB  ALA A 487     108.526 219.590 284.337  1.00  4.840          H  
ATOM   7725  N   HIS A 488     108.818 216.949 282.227  1.00  2.180          N  
ATOM   7726  CA  HIS A 488     108.094 216.749 280.976  1.00  1.920          C  
ATOM   7727  C   HIS A 488     106.809 215.972 281.306  1.00  1.610          C  
ATOM   7728  O   HIS A 488     106.808 214.738 281.394  1.00  1.820          O  
ATOM   7729  CB  HIS A 488     108.966 216.001 279.947  1.00  2.790          C  
ATOM   7730  CG  HIS A 488     108.437 215.910 278.548  1.00  2.790          C  
ATOM   7731  ND1 HIS A 488     109.226 216.158 277.438  1.00  2.790          N  
ATOM   7732  CD2 HIS A 488     107.248 215.568 278.072  1.00  2.790          C  
ATOM   7733  CE1 HIS A 488     108.518 215.986 276.360  1.00  2.790          C  
ATOM   7734  NE2 HIS A 488     107.330 215.628 276.712  1.00  2.790          N  
ATOM   7735  H   HIS A 488     108.646 216.310 282.990  1.00  2.620          H  
ATOM   7736  HA  HIS A 488     107.805 217.710 280.549  1.00  2.300          H  
ATOM   7737 1HB  HIS A 488     109.928 216.472 279.888  1.00  3.350          H  
ATOM   7738 2HB  HIS A 488     109.114 214.981 280.287  1.00  3.350          H  
ATOM   7739  HD2 HIS A 488     106.387 215.285 278.652  1.00  3.350          H  
ATOM   7740  HE1 HIS A 488     108.870 216.103 275.344  1.00  3.350          H  
ATOM   7741  HE2 HIS A 488     106.576 215.407 276.074  1.00  3.350          H  
ATOM   7742  N   TRP A 489     105.685 216.667 281.471  1.00  1.420          N  
ATOM   7743  CA  TRP A 489     104.469 215.954 281.832  1.00  1.200          C  
ATOM   7744  C   TRP A 489     103.716 215.419 280.639  1.00  0.960          C  
ATOM   7745  O   TRP A 489     102.745 216.008 280.142  1.00  1.140          O  
ATOM   7746  CB  TRP A 489     103.555 216.756 282.718  1.00  1.770          C  
ATOM   7747  CG  TRP A 489     104.002 216.869 284.136  1.00  1.770          C  
ATOM   7748  CD1 TRP A 489     105.269 216.767 284.647  1.00  1.770          C  
ATOM   7749  CD2 TRP A 489     103.129 217.045 285.269  1.00  1.770          C  
ATOM   7750  NE1 TRP A 489     105.235 216.882 286.007  1.00  1.770          N  
ATOM   7751  CE2 TRP A 489     103.932 217.044 286.407  1.00  1.770          C  
ATOM   7752  CE3 TRP A 489     101.737 217.190 285.409  1.00  1.770          C  
ATOM   7753  CZ2 TRP A 489     103.398 217.183 287.677  1.00  1.770          C  
ATOM   7754  CZ3 TRP A 489     101.209 217.336 286.681  1.00  1.770          C  
ATOM   7755  CH2 TRP A 489     102.021 217.333 287.785  1.00  1.770          C  
ATOM   7756  H   TRP A 489     105.668 217.691 281.401  1.00  1.700          H  
ATOM   7757  HA  TRP A 489     104.763 215.091 282.428  1.00  1.440          H  
ATOM   7758 1HB  TRP A 489     103.533 217.726 282.319  1.00  2.120          H  
ATOM   7759 2HB  TRP A 489     102.552 216.352 282.688  1.00  2.120          H  
ATOM   7760  HD1 TRP A 489     106.171 216.613 284.074  1.00  2.120          H  
ATOM   7761  HE1 TRP A 489     106.047 216.842 286.629  1.00  2.120          H  
ATOM   7762  HE3 TRP A 489     101.083 217.190 284.539  1.00  2.120          H  
ATOM   7763  HZ2 TRP A 489     104.026 217.185 288.575  1.00  2.120          H  
ATOM   7764  HZ3 TRP A 489     100.130 217.451 286.782  1.00  2.120          H  
ATOM   7765  HH2 TRP A 489     101.577 217.450 288.773  1.00  2.120          H  
ATOM   7766  N   ALA A 490     104.184 214.261 280.205  1.00  0.660          N  
ATOM   7767  CA  ALA A 490     103.694 213.537 279.039  1.00  0.550          C  
ATOM   7768  C   ALA A 490     102.377 212.831 279.322  1.00  0.800          C  
ATOM   7769  O   ALA A 490     102.323 211.607 279.440  1.00  1.860          O  
ATOM   7770  CB  ALA A 490     104.728 212.526 278.596  1.00  0.810          C  
ATOM   7771  H   ALA A 490     105.003 213.916 280.713  1.00  0.790          H  
ATOM   7772  HA  ALA A 490     103.509 214.239 278.242  1.00  0.660          H  
ATOM   7773 1HB  ALA A 490     104.353 212.003 277.731  1.00  0.980          H  
ATOM   7774 2HB  ALA A 490     105.652 213.032 278.354  1.00  0.980          H  
ATOM   7775 3HB  ALA A 490     104.905 211.814 279.399  1.00  0.980          H  
ATOM   7776  N   GLN A 491     101.316 213.622 279.419  1.00  0.600          N  
ATOM   7777  CA  GLN A 491      99.979 213.120 279.711  1.00  0.640          C  
ATOM   7778  C   GLN A 491      99.349 212.573 278.435  1.00  0.880          C  
ATOM   7779  O   GLN A 491      99.946 212.652 277.365  1.00  1.610          O  
ATOM   7780  CB  GLN A 491      99.109 214.229 280.306  1.00  0.880          C  
ATOM   7781  CG  GLN A 491      99.659 214.823 281.594  1.00  0.880          C  
ATOM   7782  CD  GLN A 491      99.799 213.788 282.670  1.00  0.880          C  
ATOM   7783  OE1 GLN A 491      98.875 212.997 282.876  1.00  0.880          O  
ATOM   7784  NE2 GLN A 491     100.935 213.767 283.357  1.00  0.880          N  
ATOM   7785  H   GLN A 491     101.486 214.629 279.339  1.00  0.720          H  
ATOM   7786  HA  GLN A 491     100.055 212.301 280.428  1.00  0.770          H  
ATOM   7787 1HB  GLN A 491      99.017 215.038 279.580  1.00  1.060          H  
ATOM   7788 2HB  GLN A 491      98.110 213.852 280.506  1.00  1.060          H  
ATOM   7789 1HG  GLN A 491     100.637 215.250 281.399  1.00  1.060          H  
ATOM   7790 2HG  GLN A 491      98.979 215.599 281.947  1.00  1.060          H  
ATOM   7791 1HE2 GLN A 491     101.068 213.089 284.082  1.00  1.060          H  
ATOM   7792 2HE2 GLN A 491     101.662 214.418 283.151  1.00  1.060          H  
ATOM   7793  N   LYS A 492      98.128 212.027 278.523  1.00  0.580          N  
ATOM   7794  CA  LYS A 492      97.489 211.446 277.327  1.00  0.870          C  
ATOM   7795  C   LYS A 492      97.383 212.447 276.172  1.00  1.070          C  
ATOM   7796  O   LYS A 492      97.594 212.101 275.004  1.00  0.460          O  
ATOM   7797  CB  LYS A 492      96.107 210.889 277.669  1.00  1.100          C  
ATOM   7798  CG  LYS A 492      96.142 209.619 278.517  1.00  1.100          C  
ATOM   7799  CD  LYS A 492      94.735 209.113 278.830  1.00  1.100          C  
ATOM   7800  CE  LYS A 492      94.771 207.840 279.677  1.00  1.100          C  
ATOM   7801  NZ  LYS A 492      93.402 207.356 280.015  1.00  1.100          N  
ATOM   7802  H   LYS A 492      97.663 211.992 279.421  1.00  0.700          H  
ATOM   7803  HA  LYS A 492      98.110 210.618 276.982  1.00  1.040          H  
ATOM   7804 1HB  LYS A 492      95.532 211.642 278.208  1.00  1.320          H  
ATOM   7805 2HB  LYS A 492      95.568 210.664 276.748  1.00  1.320          H  
ATOM   7806 1HG  LYS A 492      96.686 208.845 277.974  1.00  1.320          H  
ATOM   7807 2HG  LYS A 492      96.667 209.816 279.450  1.00  1.320          H  
ATOM   7808 1HD  LYS A 492      94.182 209.882 279.370  1.00  1.320          H  
ATOM   7809 2HD  LYS A 492      94.212 208.901 277.898  1.00  1.320          H  
ATOM   7810 1HE  LYS A 492      95.295 207.060 279.126  1.00  1.320          H  
ATOM   7811 2HE  LYS A 492      95.311 208.042 280.602  1.00  1.320          H  
ATOM   7812 1HZ  LYS A 492      93.470 206.516 280.574  1.00  1.320          H  
ATOM   7813 2HZ  LYS A 492      92.910 208.067 280.538  1.00  1.320          H  
ATOM   7814 3HZ  LYS A 492      92.894 207.153 279.165  1.00  1.320          H  
ATOM   7815  N   GLY A 493      97.091 213.705 276.490  1.00  2.220          N  
ATOM   7816  CA  GLY A 493      97.029 214.778 275.500  1.00  2.670          C  
ATOM   7817  C   GLY A 493      98.475 215.187 275.267  1.00  2.300          C  
ATOM   7818  O   GLY A 493      98.866 216.299 275.611  1.00  2.460          O  
ATOM   7819  H   GLY A 493      96.933 213.922 277.461  1.00  2.660          H  
ATOM   7820 1HA  GLY A 493      96.573 214.420 274.577  1.00  3.200          H  
ATOM   7821 2HA  GLY A 493      96.447 215.617 275.878  1.00  3.200          H  
ATOM   7822  N   SER A 494      99.226 214.277 274.652  1.00  1.950          N  
ATOM   7823  CA  SER A 494     100.681 214.231 274.552  1.00  2.090          C  
ATOM   7824  C   SER A 494     101.402 215.422 273.949  1.00  2.170          C  
ATOM   7825  O   SER A 494     102.598 215.603 274.202  1.00  2.680          O  
ATOM   7826  CB  SER A 494     101.022 213.003 273.745  1.00  2.870          C  
ATOM   7827  OG  SER A 494     100.596 213.152 272.418  1.00  2.870          O  
ATOM   7828  H   SER A 494      98.720 213.439 274.360  1.00  2.340          H  
ATOM   7829  HA  SER A 494     101.062 214.091 275.566  1.00  2.510          H  
ATOM   7830 1HB  SER A 494     102.070 212.827 273.778  1.00  3.440          H  
ATOM   7831 2HB  SER A 494     100.531 212.136 274.192  1.00  3.440          H  
ATOM   7832  HG  SER A 494     100.819 212.328 271.966  1.00  3.440          H  
ATOM   7833  N   HIS A 495     100.730 216.262 273.175  1.00  1.920          N  
ATOM   7834  CA  HIS A 495     101.459 217.432 272.700  1.00  2.320          C  
ATOM   7835  C   HIS A 495     101.379 218.551 273.759  1.00  2.450          C  
ATOM   7836  O   HIS A 495     102.169 219.500 273.764  1.00  2.780          O  
ATOM   7837  CB  HIS A 495     100.942 217.953 271.355  1.00  3.090          C  
ATOM   7838  CG  HIS A 495     101.183 217.043 270.160  1.00  3.090          C  
ATOM   7839  ND1 HIS A 495     101.001 217.480 268.863  1.00  3.090          N  
ATOM   7840  CD2 HIS A 495     101.558 215.736 270.062  1.00  3.090          C  
ATOM   7841  CE1 HIS A 495     101.266 216.486 268.017  1.00  3.090          C  
ATOM   7842  NE2 HIS A 495     101.595 215.424 268.719  1.00  3.090          N  
ATOM   7843  H   HIS A 495      99.765 216.087 272.924  1.00  2.300          H  
ATOM   7844  HA  HIS A 495     102.503 217.179 272.570  1.00  2.780          H  
ATOM   7845 1HB  HIS A 495      99.870 218.129 271.431  1.00  3.710          H  
ATOM   7846 2HB  HIS A 495     101.413 218.913 271.141  1.00  3.710          H  
ATOM   7847  HD2 HIS A 495     101.783 215.046 270.878  1.00  3.710          H  
ATOM   7848  HE1 HIS A 495     101.210 216.534 266.924  1.00  3.710          H  
ATOM   7849  HE2 HIS A 495     101.837 214.494 268.335  1.00  3.710          H  
ATOM   7850  N   GLN A 496     100.388 218.463 274.651  1.00  2.450          N  
ATOM   7851  CA  GLN A 496     100.129 219.489 275.656  1.00  2.740          C  
ATOM   7852  C   GLN A 496     100.837 219.165 276.951  1.00  2.240          C  
ATOM   7853  O   GLN A 496     100.215 218.728 277.920  1.00  2.680          O  
ATOM   7854  CB  GLN A 496      98.628 219.650 275.895  1.00  3.720          C  
ATOM   7855  CG  GLN A 496      97.861 220.079 274.665  1.00  3.720          C  
ATOM   7856  CD  GLN A 496      98.276 221.452 274.212  1.00  3.720          C  
ATOM   7857  OE1 GLN A 496      98.151 222.425 274.959  1.00  3.720          O  
ATOM   7858  NE2 GLN A 496      98.782 221.547 272.991  1.00  3.720          N  
ATOM   7859  H   GLN A 496      99.800 217.630 274.689  1.00  2.940          H  
ATOM   7860  HA  GLN A 496     100.527 220.438 275.296  1.00  3.290          H  
ATOM   7861 1HB  GLN A 496      98.211 218.704 276.241  1.00  4.460          H  
ATOM   7862 2HB  GLN A 496      98.460 220.388 276.676  1.00  4.460          H  
ATOM   7863 1HG  GLN A 496      98.057 219.374 273.859  1.00  4.460          H  
ATOM   7864 2HG  GLN A 496      96.797 220.098 274.899  1.00  4.460          H  
ATOM   7865 1HE2 GLN A 496      99.080 222.437 272.641  1.00  4.460          H  
ATOM   7866 2HE2 GLN A 496      98.866 220.736 272.413  1.00  4.460          H  
ATOM   7867  N   ILE A 497     102.133 219.382 276.945  1.00  1.700          N  
ATOM   7868  CA  ILE A 497     102.989 219.008 278.066  1.00  1.620          C  
ATOM   7869  C   ILE A 497     102.959 220.008 279.209  1.00  1.580          C  
ATOM   7870  O   ILE A 497     103.208 221.197 279.006  1.00  1.840          O  
ATOM   7871  CB  ILE A 497     104.444 218.861 277.575  1.00  2.300          C  
ATOM   7872  CG1 ILE A 497     104.533 217.821 276.463  1.00  2.300          C  
ATOM   7873  CG2 ILE A 497     105.409 218.534 278.696  1.00  2.300          C  
ATOM   7874  CD1 ILE A 497     104.054 216.431 276.780  1.00  2.300          C  
ATOM   7875  H   ILE A 497     102.507 219.752 276.065  1.00  2.040          H  
ATOM   7876  HA  ILE A 497     102.638 218.060 278.469  1.00  1.940          H  
ATOM   7877  HB  ILE A 497     104.751 219.805 277.130  1.00  2.760          H  
ATOM   7878 1HG1 ILE A 497     103.983 218.179 275.591  1.00  2.760          H  
ATOM   7879 2HG1 ILE A 497     105.578 217.748 276.198  1.00  2.760          H  
ATOM   7880 1HG2 ILE A 497     106.420 218.464 278.297  1.00  2.760          H  
ATOM   7881 2HG2 ILE A 497     105.387 219.307 279.449  1.00  2.760          H  
ATOM   7882 3HG2 ILE A 497     105.128 217.604 279.130  1.00  2.760          H  
ATOM   7883 1HD1 ILE A 497     104.223 215.800 275.923  1.00  2.760          H  
ATOM   7884 2HD1 ILE A 497     104.588 216.051 277.602  1.00  2.760          H  
ATOM   7885 3HD1 ILE A 497     102.992 216.435 277.012  1.00  2.760          H  
ATOM   7886  N   SER A 498     102.672 219.519 280.417  1.00  1.960          N  
ATOM   7887  CA  SER A 498     102.651 220.407 281.589  1.00  1.990          C  
ATOM   7888  C   SER A 498     104.071 220.573 282.149  1.00  1.960          C  
ATOM   7889  O   SER A 498     104.995 219.814 281.808  1.00  2.560          O  
ATOM   7890  CB  SER A 498     101.677 219.944 282.673  1.00  2.770          C  
ATOM   7891  OG  SER A 498     100.359 219.974 282.213  1.00  2.770          O  
ATOM   7892  H   SER A 498     102.479 218.514 280.495  1.00  2.350          H  
ATOM   7893  HA  SER A 498     102.306 221.389 281.262  1.00  2.390          H  
ATOM   7894 1HB  SER A 498     101.905 218.963 282.996  1.00  3.330          H  
ATOM   7895 2HB  SER A 498     101.772 220.592 283.542  1.00  3.330          H  
ATOM   7896  HG  SER A 498      99.811 219.705 282.953  1.00  3.330          H  
ATOM   7897  N   LEU A 499     104.266 221.587 283.000  1.00  1.740          N  
ATOM   7898  CA  LEU A 499     105.590 221.827 283.571  1.00  2.240          C  
ATOM   7899  C   LEU A 499     105.486 222.136 285.066  1.00  2.770          C  
ATOM   7900  O   LEU A 499     105.098 223.235 285.461  1.00  2.410          O  
ATOM   7901  CB  LEU A 499     106.175 223.030 282.813  1.00  2.940          C  
ATOM   7902  CG  LEU A 499     107.592 223.503 283.098  1.00  2.940          C  
ATOM   7903  CD1 LEU A 499     108.550 222.421 282.717  1.00  2.940          C  
ATOM   7904  CD2 LEU A 499     107.880 224.744 282.272  1.00  2.940          C  
ATOM   7905  H   LEU A 499     103.493 222.191 283.248  1.00  2.090          H  
ATOM   7906  HA  LEU A 499     106.197 220.935 283.432  1.00  2.690          H  
ATOM   7907 1HB  LEU A 499     106.123 222.803 281.769  1.00  3.520          H  
ATOM   7908 2HB  LEU A 499     105.522 223.874 282.993  1.00  3.520          H  
ATOM   7909  HG  LEU A 499     107.715 223.737 284.154  1.00  3.520          H  
ATOM   7910 1HD1 LEU A 499     109.538 222.770 282.868  1.00  3.520          H  
ATOM   7911 2HD1 LEU A 499     108.386 221.542 283.301  1.00  3.520          H  
ATOM   7912 3HD1 LEU A 499     108.429 222.193 281.697  1.00  3.520          H  
ATOM   7913 1HD2 LEU A 499     108.903 225.075 282.470  1.00  3.520          H  
ATOM   7914 2HD2 LEU A 499     107.770 224.519 281.213  1.00  3.520          H  
ATOM   7915 3HD2 LEU A 499     107.193 225.530 282.544  1.00  3.520          H  
ATOM   7916  N   ASP A 500     105.868 221.190 285.922  1.00  3.700          N  
ATOM   7917  CA  ASP A 500     105.674 221.382 287.364  1.00  4.250          C  
ATOM   7918  C   ASP A 500     106.823 222.132 288.046  1.00  4.290          C  
ATOM   7919  O   ASP A 500     107.626 221.572 288.812  1.00  4.490          O  
ATOM   7920  CB  ASP A 500     105.428 220.041 288.030  1.00  5.730          C  
ATOM   7921  CG  ASP A 500     104.928 220.150 289.480  1.00  5.730          C  
ATOM   7922  OD1 ASP A 500     104.477 221.206 289.847  1.00  5.730          O  
ATOM   7923  OD2 ASP A 500     104.983 219.166 290.203  1.00  5.730          O  
ATOM   7924  H   ASP A 500     106.230 220.314 285.578  1.00  4.440          H  
ATOM   7925  HA  ASP A 500     104.772 221.982 287.500  1.00  5.100          H  
ATOM   7926 1HB  ASP A 500     104.683 219.538 287.456  1.00  6.880          H  
ATOM   7927 2HB  ASP A 500     106.329 219.445 287.984  1.00  6.880          H  
ATOM   7928  N   ASN A 501     106.936 223.401 287.688  1.00  4.160          N  
ATOM   7929  CA  ASN A 501     107.961 224.288 288.219  1.00  4.220          C  
ATOM   7930  C   ASN A 501     107.520 224.774 289.596  1.00  4.260          C  
ATOM   7931  O   ASN A 501     106.325 224.992 289.800  1.00  4.230          O  
ATOM   7932  CB  ASN A 501     108.250 225.460 287.266  1.00  5.880          C  
ATOM   7933  CG  ASN A 501     109.515 226.269 287.634  1.00  5.880          C  
ATOM   7934  OD1 ASN A 501     109.482 227.092 288.576  1.00  5.880          O  
ATOM   7935  ND2 ASN A 501     110.625 226.030 286.938  1.00  5.880          N  
ATOM   7936  H   ASN A 501     106.236 223.730 287.015  1.00  4.990          H  
ATOM   7937  HA  ASN A 501     108.864 223.717 288.336  1.00  5.060          H  
ATOM   7938 1HB  ASN A 501     108.343 225.095 286.244  1.00  7.060          H  
ATOM   7939 2HB  ASN A 501     107.429 226.145 287.283  1.00  7.060          H  
ATOM   7940 1HD2 ASN A 501     111.496 226.501 287.162  1.00  7.060          H  
ATOM   7941 2HD2 ASN A 501     110.655 225.333 286.185  1.00  7.060          H  
ATOM   7942  N   PRO A 502     108.436 224.940 290.579  1.00  4.390          N  
ATOM   7943  CA  PRO A 502     108.159 225.529 291.883  1.00  4.330          C  
ATOM   7944  C   PRO A 502     107.376 226.842 291.773  1.00  3.900          C  
ATOM   7945  O   PRO A 502     106.590 227.165 292.664  1.00  3.690          O  
ATOM   7946  CB  PRO A 502     109.567 225.721 292.454  1.00  6.500          C  
ATOM   7947  CG  PRO A 502     110.372 224.578 291.848  1.00  6.500          C  
ATOM   7948  CD  PRO A 502     109.835 224.403 290.451  1.00  6.500          C  
ATOM   7949  HA  PRO A 502     107.595 224.800 292.483  1.00  5.200          H  
ATOM   7950 1HB  PRO A 502     109.950 226.716 292.175  1.00  7.790          H  
ATOM   7951 2HB  PRO A 502     109.535 225.687 293.553  1.00  7.790          H  
ATOM   7952 1HG  PRO A 502     111.447 224.823 291.850  1.00  7.790          H  
ATOM   7953 2HG  PRO A 502     110.257 223.668 292.455  1.00  7.790          H  
ATOM   7954 1HD  PRO A 502     110.458 224.961 289.754  1.00  7.790          H  
ATOM   7955 2HD  PRO A 502     109.827 223.320 290.228  1.00  7.790          H  
ATOM   7956  N   ASP A 503     107.574 227.597 290.688  1.00  4.060          N  
ATOM   7957  CA  ASP A 503     106.849 228.831 290.487  1.00  3.680          C  
ATOM   7958  C   ASP A 503     106.375 228.863 289.035  1.00  2.510          C  
ATOM   7959  O   ASP A 503     106.809 229.697 288.236  1.00  2.480          O  
ATOM   7960  CB  ASP A 503     107.737 230.040 290.807  1.00  5.300          C  
ATOM   7961  CG  ASP A 503     106.978 231.373 290.841  1.00  5.300          C  
ATOM   7962  OD1 ASP A 503     105.764 231.351 290.926  1.00  5.300          O  
ATOM   7963  OD2 ASP A 503     107.614 232.404 290.814  1.00  5.300          O  
ATOM   7964  H   ASP A 503     108.254 227.355 289.967  1.00  4.870          H  
ATOM   7965  HA  ASP A 503     105.973 228.847 291.136  1.00  4.420          H  
ATOM   7966 1HB  ASP A 503     108.216 229.887 291.775  1.00  6.360          H  
ATOM   7967 2HB  ASP A 503     108.530 230.110 290.061  1.00  6.360          H  
ATOM   7968  N   TYR A 504     105.512 227.909 288.671  1.00  1.760          N  
ATOM   7969  CA  TYR A 504     105.017 227.855 287.305  1.00  0.870          C  
ATOM   7970  C   TYR A 504     103.878 228.823 287.125  1.00  0.740          C  
ATOM   7971  O   TYR A 504     102.911 228.803 287.890  1.00  1.730          O  
ATOM   7972  CB  TYR A 504     104.503 226.475 286.902  1.00  1.570          C  
ATOM   7973  CG  TYR A 504     104.002 226.498 285.477  1.00  1.570          C  
ATOM   7974  CD1 TYR A 504     104.903 226.496 284.431  1.00  1.570          C  
ATOM   7975  CD2 TYR A 504     102.643 226.559 285.218  1.00  1.570          C  
ATOM   7976  CE1 TYR A 504     104.447 226.553 283.133  1.00  1.570          C  
ATOM   7977  CE2 TYR A 504     102.194 226.616 283.925  1.00  1.570          C  
ATOM   7978  CZ  TYR A 504     103.093 226.611 282.879  1.00  1.570          C  
ATOM   7979  OH  TYR A 504     102.652 226.674 281.571  1.00  1.570          O  
ATOM   7980  H   TYR A 504     105.190 227.224 289.351  1.00  2.110          H  
ATOM   7981  HA  TYR A 504     105.819 228.149 286.629  1.00  1.040          H  
ATOM   7982 1HB  TYR A 504     105.272 225.723 286.988  1.00  1.890          H  
ATOM   7983 2HB  TYR A 504     103.682 226.183 287.555  1.00  1.890          H  
ATOM   7984  HD1 TYR A 504     105.973 226.453 284.632  1.00  1.890          H  
ATOM   7985  HD2 TYR A 504     101.931 226.570 286.043  1.00  1.890          H  
ATOM   7986  HE1 TYR A 504     105.151 226.555 282.306  1.00  1.890          H  
ATOM   7987  HE2 TYR A 504     101.132 226.665 283.729  1.00  1.890          H  
ATOM   7988  HH  TYR A 504     101.694 226.873 281.548  1.00  1.890          H  
ATOM   7989  N   GLN A 505     103.974 229.664 286.109  1.00  1.140          N  
ATOM   7990  CA  GLN A 505     102.925 230.626 285.848  1.00  2.300          C  
ATOM   7991  C   GLN A 505     102.623 230.737 284.344  1.00  3.320          C  
ATOM   7992  O   GLN A 505     103.510 230.527 283.513  1.00  3.920          O  
ATOM   7993  CB  GLN A 505     103.325 231.975 286.461  1.00  2.760          C  
ATOM   7994  CG  GLN A 505     103.464 231.989 287.990  1.00  2.760          C  
ATOM   7995  CD  GLN A 505     103.673 233.399 288.540  1.00  2.760          C  
ATOM   7996  OE1 GLN A 505     103.187 234.368 287.936  1.00  2.760          O  
ATOM   7997  NE2 GLN A 505     104.377 233.529 289.658  1.00  2.760          N  
ATOM   7998  H   GLN A 505     104.791 229.640 285.513  1.00  1.370          H  
ATOM   7999  HA  GLN A 505     102.014 230.286 286.339  1.00  2.760          H  
ATOM   8000 1HB  GLN A 505     104.283 232.261 286.063  1.00  3.310          H  
ATOM   8001 2HB  GLN A 505     102.639 232.723 286.194  1.00  3.310          H  
ATOM   8002 1HG  GLN A 505     102.564 231.567 288.433  1.00  3.310          H  
ATOM   8003 2HG  GLN A 505     104.337 231.395 288.279  1.00  3.310          H  
ATOM   8004 1HE2 GLN A 505     104.548 234.432 290.046  1.00  3.310          H  
ATOM   8005 2HE2 GLN A 505     104.781 232.701 290.134  1.00  3.310          H  
ATOM   8006  N   GLN A 506     101.350 231.011 284.010  1.00  3.710          N  
ATOM   8007  CA  GLN A 506     100.903 231.228 282.631  1.00  4.940          C  
ATOM   8008  C   GLN A 506      99.699 232.210 282.392  1.00  6.100          C  
ATOM   8009  O   GLN A 506      98.809 231.832 281.631  1.00  6.670          O  
ATOM   8010  CB  GLN A 506     100.576 229.864 281.989  1.00  6.420          C  
ATOM   8011  CG  GLN A 506      99.473 229.055 282.701  1.00  6.420          C  
ATOM   8012  CD  GLN A 506      99.162 227.698 282.027  1.00  6.420          C  
ATOM   8013  OE1 GLN A 506     100.014 227.053 281.392  1.00  6.420          O  
ATOM   8014  NE2 GLN A 506      97.915 227.255 282.175  1.00  6.420          N  
ATOM   8015  H   GLN A 506     100.678 231.105 284.760  1.00  4.450          H  
ATOM   8016  HA  GLN A 506     101.753 231.640 282.088  1.00  5.930          H  
ATOM   8017 1HB  GLN A 506     100.273 230.009 280.953  1.00  7.710          H  
ATOM   8018 2HB  GLN A 506     101.481 229.256 281.977  1.00  7.710          H  
ATOM   8019 1HG  GLN A 506      99.804 228.853 283.717  1.00  7.710          H  
ATOM   8020 2HG  GLN A 506      98.554 229.631 282.724  1.00  7.710          H  
ATOM   8021 1HE2 GLN A 506      97.641 226.380 281.768  1.00  7.710          H  
ATOM   8022 2HE2 GLN A 506      97.246 227.793 282.690  1.00  7.710          H  
ATOM   8023  N   ASP A 507      99.584 233.436 282.994  1.00  6.590          N  
ATOM   8024  CA  ASP A 507     100.465 234.183 283.908  1.00  6.790          C  
ATOM   8025  C   ASP A 507     101.905 234.272 283.402  1.00  6.900          C  
ATOM   8026  O   ASP A 507     102.844 233.743 283.980  1.00  6.560          O  
ATOM   8027  CB  ASP A 507     100.292 233.760 285.374  1.00  9.430          C  
ATOM   8028  CG  ASP A 507      98.887 234.031 285.873  1.00  9.430          C  
ATOM   8029  OD1 ASP A 507      98.361 235.095 285.625  1.00  9.430          O  
ATOM   8030  OD2 ASP A 507      98.334 233.136 286.460  1.00  9.430          O  
ATOM   8031  H   ASP A 507      98.725 233.923 282.776  1.00  7.910          H  
ATOM   8032  HA  ASP A 507     100.104 235.211 283.913  1.00  8.150          H  
ATOM   8033 1HB  ASP A 507     100.482 232.754 285.542  1.00 11.310          H  
ATOM   8034 2HB  ASP A 507     100.985 234.336 285.999  1.00 11.310          H  
ATOM   8035  N   PHE A 508     102.079 235.029 282.320  1.00  7.640          N  
ATOM   8036  CA  PHE A 508     103.318 235.256 281.532  1.00  8.260          C  
ATOM   8037  C   PHE A 508     104.608 235.646 282.288  1.00  8.470          C  
ATOM   8038  O   PHE A 508     105.626 235.947 281.656  1.00  9.180          O  
ATOM   8039  CB  PHE A 508     103.062 236.391 280.543  1.00 11.320          C  
ATOM   8040  CG  PHE A 508     102.842 237.707 281.252  1.00 11.320          C  
ATOM   8041  CD1 PHE A 508     103.919 238.549 281.548  1.00 11.320          C  
ATOM   8042  CD2 PHE A 508     101.570 238.097 281.659  1.00 11.320          C  
ATOM   8043  CE1 PHE A 508     103.723 239.726 282.219  1.00 11.320          C  
ATOM   8044  CE2 PHE A 508     101.383 239.279 282.334  1.00 11.320          C  
ATOM   8045  CZ  PHE A 508     102.464 240.093 282.614  1.00 11.320          C  
ATOM   8046  H   PHE A 508     101.240 235.458 281.958  1.00  9.170          H  
ATOM   8047  HA  PHE A 508     103.522 234.337 280.980  1.00  9.910          H  
ATOM   8048 1HB  PHE A 508     103.916 236.498 279.878  1.00 13.580          H  
ATOM   8049 2HB  PHE A 508     102.189 236.171 279.934  1.00 13.580          H  
ATOM   8050  HD1 PHE A 508     104.931 238.269 281.246  1.00 13.580          H  
ATOM   8051  HD2 PHE A 508     100.713 237.463 281.445  1.00 13.580          H  
ATOM   8052  HE1 PHE A 508     104.574 240.373 282.446  1.00 13.580          H  
ATOM   8053  HE2 PHE A 508     100.383 239.575 282.651  1.00 13.580          H  
ATOM   8054  HZ  PHE A 508     102.322 241.031 283.152  1.00 13.580          H  
ATOM   8055  N   PHE A 509     104.576 235.602 283.613  1.00  7.880          N  
ATOM   8056  CA  PHE A 509     105.662 235.930 284.514  1.00  7.930          C  
ATOM   8057  C   PHE A 509     107.041 235.397 284.136  1.00  8.570          C  
ATOM   8058  O   PHE A 509     108.010 236.116 284.349  1.00  8.560          O  
ATOM   8059  CB  PHE A 509     105.295 235.554 285.938  1.00 11.080          C  
ATOM   8060  CG  PHE A 509     106.398 235.711 286.901  1.00 11.080          C  
ATOM   8061  CD1 PHE A 509     106.881 236.965 287.240  1.00 11.080          C  
ATOM   8062  CD2 PHE A 509     106.934 234.599 287.516  1.00 11.080          C  
ATOM   8063  CE1 PHE A 509     107.891 237.098 288.155  1.00 11.080          C  
ATOM   8064  CE2 PHE A 509     107.930 234.730 288.443  1.00 11.080          C  
ATOM   8065  CZ  PHE A 509     108.416 235.982 288.762  1.00 11.080          C  
ATOM   8066  H   PHE A 509     103.708 235.290 284.032  1.00  9.460          H  
ATOM   8067  HA  PHE A 509     105.739 237.019 284.514  1.00  9.520          H  
ATOM   8068 1HB  PHE A 509     104.465 236.177 286.271  1.00 13.300          H  
ATOM   8069 2HB  PHE A 509     104.948 234.537 285.975  1.00 13.300          H  
ATOM   8070  HD1 PHE A 509     106.458 237.860 286.763  1.00 13.300          H  
ATOM   8071  HD2 PHE A 509     106.549 233.605 287.269  1.00 13.300          H  
ATOM   8072  HE1 PHE A 509     108.268 238.091 288.404  1.00 13.300          H  
ATOM   8073  HE2 PHE A 509     108.340 233.836 288.936  1.00 13.300          H  
ATOM   8074  HZ  PHE A 509     109.211 236.080 289.497  1.00 13.300          H  
ATOM   8075  N   PRO A 510     107.248 234.168 283.624  1.00  9.260          N  
ATOM   8076  CA  PRO A 510     108.564 233.690 283.235  1.00 10.010          C  
ATOM   8077  C   PRO A 510     109.315 234.715 282.344  1.00 10.910          C  
ATOM   8078  O   PRO A 510     110.551 234.753 282.348  1.00 11.400          O  
ATOM   8079  CB  PRO A 510     108.237 232.377 282.521  1.00 15.020          C  
ATOM   8080  CG  PRO A 510     106.968 231.892 283.224  1.00 15.020          C  
ATOM   8081  CD  PRO A 510     106.173 233.138 283.481  1.00 15.020          C  
ATOM   8082  HA  PRO A 510     109.129 233.470 284.142  1.00 12.010          H  
ATOM   8083 1HB  PRO A 510     108.085 232.561 281.445  1.00 18.020          H  
ATOM   8084 2HB  PRO A 510     109.077 231.671 282.613  1.00 18.020          H  
ATOM   8085 1HG  PRO A 510     106.412 231.170 282.596  1.00 18.020          H  
ATOM   8086 2HG  PRO A 510     107.227 231.365 284.153  1.00 18.020          H  
ATOM   8087 1HD  PRO A 510     105.563 233.273 282.597  1.00 18.020          H  
ATOM   8088 2HD  PRO A 510     105.574 233.038 284.378  1.00 18.020          H  
ATOM   8089  N   LYS A 511     108.583 235.554 281.578  1.00 11.220          N  
ATOM   8090  CA  LYS A 511     109.210 236.556 280.715  1.00 12.120          C  
ATOM   8091  C   LYS A 511     109.836 237.702 281.522  1.00 12.020          C  
ATOM   8092  O   LYS A 511     110.647 238.470 281.003  1.00 12.970          O  
ATOM   8093  CB  LYS A 511     108.191 237.134 279.736  1.00 16.610          C  
ATOM   8094  CG  LYS A 511     107.715 236.173 278.667  1.00 16.610          C  
ATOM   8095  CD  LYS A 511     106.735 236.860 277.722  1.00 16.610          C  
ATOM   8096  CE  LYS A 511     106.272 235.927 276.610  1.00 16.610          C  
ATOM   8097  NZ  LYS A 511     105.311 236.600 275.685  1.00 16.610          N  
ATOM   8098  H   LYS A 511     107.557 235.535 281.586  1.00 13.460          H  
ATOM   8099  HA  LYS A 511     110.007 236.070 280.152  1.00 14.540          H  
ATOM   8100 1HB  LYS A 511     107.312 237.453 280.298  1.00 19.930          H  
ATOM   8101 2HB  LYS A 511     108.596 238.011 279.257  1.00 19.930          H  
ATOM   8102 1HG  LYS A 511     108.572 235.808 278.101  1.00 19.930          H  
ATOM   8103 2HG  LYS A 511     107.222 235.325 279.145  1.00 19.930          H  
ATOM   8104 1HD  LYS A 511     105.866 237.204 278.287  1.00 19.930          H  
ATOM   8105 2HD  LYS A 511     107.223 237.728 277.271  1.00 19.930          H  
ATOM   8106 1HE  LYS A 511     107.139 235.595 276.038  1.00 19.930          H  
ATOM   8107 2HE  LYS A 511     105.785 235.058 277.054  1.00 19.930          H  
ATOM   8108 1HZ  LYS A 511     105.027 235.952 274.962  1.00 19.930          H  
ATOM   8109 2HZ  LYS A 511     104.497 236.904 276.200  1.00 19.930          H  
ATOM   8110 3HZ  LYS A 511     105.761 237.401 275.259  1.00 19.930          H  
ATOM   8111  N   GLU A 512     109.424 237.829 282.782  1.00 10.950          N  
ATOM   8112  CA  GLU A 512     109.909 238.833 283.717  1.00 10.900          C  
ATOM   8113  C   GLU A 512     110.922 238.184 284.656  1.00 10.850          C  
ATOM   8114  O   GLU A 512     111.878 238.826 285.094  1.00 11.230          O  
ATOM   8115  CB  GLU A 512     108.759 239.419 284.544  1.00 15.280          C  
ATOM   8116  CG  GLU A 512     107.705 240.178 283.748  1.00 15.280          C  
ATOM   8117  CD  GLU A 512     106.607 240.738 284.625  1.00 15.280          C  
ATOM   8118  OE1 GLU A 512     106.574 240.409 285.786  1.00 15.280          O  
ATOM   8119  OE2 GLU A 512     105.813 241.503 284.134  1.00 15.280          O  
ATOM   8120  H   GLU A 512     108.755 237.157 283.129  1.00 13.140          H  
ATOM   8121  HA  GLU A 512     110.405 239.629 283.164  1.00 13.080          H  
ATOM   8122 1HB  GLU A 512     108.257 238.614 285.077  1.00 18.340          H  
ATOM   8123 2HB  GLU A 512     109.164 240.099 285.290  1.00 18.340          H  
ATOM   8124 1HG  GLU A 512     108.187 240.991 283.207  1.00 18.340          H  
ATOM   8125 2HG  GLU A 512     107.267 239.497 283.017  1.00 18.340          H  
ATOM   8126  N   ALA A 513     110.708 236.895 284.947  1.00 10.500          N  
ATOM   8127  CA  ALA A 513     111.566 236.124 285.839  1.00 10.350          C  
ATOM   8128  C   ALA A 513     112.951 235.795 285.263  1.00 11.490          C  
ATOM   8129  O   ALA A 513     113.955 235.913 285.962  1.00 11.590          O  
ATOM   8130  CB  ALA A 513     110.890 234.823 286.182  1.00 14.550          C  
ATOM   8131  H   ALA A 513     109.862 236.464 284.576  1.00 12.600          H  
ATOM   8132  HA  ALA A 513     111.700 236.713 286.745  1.00 12.420          H  
ATOM   8133 1HB  ALA A 513     111.496 234.264 286.891  1.00 17.460          H  
ATOM   8134 2HB  ALA A 513     109.929 235.027 286.601  1.00 17.460          H  
ATOM   8135 3HB  ALA A 513     110.780 234.255 285.285  1.00 17.460          H  
ATOM   8136  N   LYS A 514     113.024 235.381 283.984  1.00 12.460          N  
ATOM   8137  CA  LYS A 514     114.310 234.982 283.400  1.00 13.590          C  
ATOM   8138  C   LYS A 514     115.388 236.083 283.468  1.00 14.100          C  
ATOM   8139  O   LYS A 514     116.512 235.791 283.869  1.00 14.510          O  
ATOM   8140  CB  LYS A 514     114.122 234.473 281.967  1.00 18.570          C  
ATOM   8141  CG  LYS A 514     113.449 233.122 281.823  1.00 18.570          C  
ATOM   8142  CD  LYS A 514     113.281 232.783 280.327  1.00 18.570          C  
ATOM   8143  CE  LYS A 514     112.540 231.476 280.093  1.00 18.570          C  
ATOM   8144  NZ  LYS A 514     112.373 231.189 278.625  1.00 18.570          N  
ATOM   8145  H   LYS A 514     112.165 235.278 283.433  1.00 14.950          H  
ATOM   8146  HA  LYS A 514     114.688 234.138 283.983  1.00 16.310          H  
ATOM   8147 1HB  LYS A 514     113.464 235.119 281.434  1.00 22.290          H  
ATOM   8148 2HB  LYS A 514     115.087 234.448 281.449  1.00 22.290          H  
ATOM   8149 1HG  LYS A 514     114.059 232.370 282.306  1.00 22.290          H  
ATOM   8150 2HG  LYS A 514     112.477 233.139 282.307  1.00 22.290          H  
ATOM   8151 1HD  LYS A 514     112.716 233.581 279.837  1.00 22.290          H  
ATOM   8152 2HD  LYS A 514     114.266 232.722 279.854  1.00 22.290          H  
ATOM   8153 1HE  LYS A 514     113.092 230.663 280.551  1.00 22.290          H  
ATOM   8154 2HE  LYS A 514     111.552 231.538 280.554  1.00 22.290          H  
ATOM   8155 1HZ  LYS A 514     111.878 230.313 278.504  1.00 22.290          H  
ATOM   8156 2HZ  LYS A 514     111.850 231.935 278.186  1.00 22.290          H  
ATOM   8157 3HZ  LYS A 514     113.282 231.120 278.185  1.00 22.290          H  
ATOM   8158  N   PRO A 515     115.086 237.376 283.214  1.00 14.140          N  
ATOM   8159  CA  PRO A 515     116.007 238.492 283.333  1.00 14.570          C  
ATOM   8160  C   PRO A 515     116.625 238.653 284.722  1.00 14.140          C  
ATOM   8161  O   PRO A 515     117.644 239.335 284.847  1.00 14.880          O  
ATOM   8162  CB  PRO A 515     115.124 239.702 283.016  1.00 21.860          C  
ATOM   8163  CG  PRO A 515     114.049 239.175 282.123  1.00 21.860          C  
ATOM   8164  CD  PRO A 515     113.798 237.777 282.585  1.00 21.860          C  
ATOM   8165  HA  PRO A 515     116.798 238.377 282.581  1.00 17.480          H  
ATOM   8166 1HB  PRO A 515     114.718 240.112 283.959  1.00 26.230          H  
ATOM   8167 2HB  PRO A 515     115.724 240.496 282.554  1.00 26.230          H  
ATOM   8168 1HG  PRO A 515     113.140 239.792 282.239  1.00 26.230          H  
ATOM   8169 2HG  PRO A 515     114.331 239.252 281.072  1.00 26.230          H  
ATOM   8170 1HD  PRO A 515     113.034 237.810 283.268  1.00 26.230          H  
ATOM   8171 2HD  PRO A 515     113.548 237.199 281.720  1.00 26.230          H  
ATOM   8172  N   ASN A 516     116.051 238.026 285.769  1.00 13.060          N  
ATOM   8173  CA  ASN A 516     116.641 238.210 287.086  1.00 12.770          C  
ATOM   8174  C   ASN A 516     117.492 236.999 287.481  1.00 13.010          C  
ATOM   8175  O   ASN A 516     118.076 236.969 288.571  1.00 12.840          O  
ATOM   8176  CB  ASN A 516     115.510 238.353 288.108  1.00 17.990          C  
ATOM   8177  CG  ASN A 516     114.752 239.642 287.948  1.00 17.990          C  
ATOM   8178  OD1 ASN A 516     115.332 240.694 287.644  1.00 17.990          O  
ATOM   8179  ND2 ASN A 516     113.461 239.587 288.156  1.00 17.990          N  
ATOM   8180  H   ASN A 516     115.224 237.437 285.677  1.00 15.670          H  
ATOM   8181  HA  ASN A 516     117.242 239.104 287.108  1.00 15.320          H  
ATOM   8182 1HB  ASN A 516     114.800 237.516 287.979  1.00 21.590          H  
ATOM   8183 2HB  ASN A 516     115.905 238.279 289.119  1.00 21.590          H  
ATOM   8184 1HD2 ASN A 516     112.905 240.412 288.061  1.00 21.590          H  
ATOM   8185 2HD2 ASN A 516     113.028 238.723 288.407  1.00 21.590          H  
ATOM   8186  N   GLY A 517     117.733 236.114 286.512  1.00 13.570          N  
ATOM   8187  CA  GLY A 517     118.574 234.940 286.672  1.00 13.940          C  
ATOM   8188  C   GLY A 517     117.773 233.643 286.903  1.00 12.930          C  
ATOM   8189  O   GLY A 517     116.879 233.613 287.751  1.00 12.050          O  
ATOM   8190  H   GLY A 517     117.235 236.205 285.621  1.00 16.280          H  
ATOM   8191 1HA  GLY A 517     119.184 234.882 285.789  1.00 16.730          H  
ATOM   8192 2HA  GLY A 517     119.249 235.101 287.508  1.00 16.730          H  
ATOM   8193  N   ILE A 518     118.096 232.539 286.193  1.00 13.160          N  
ATOM   8194  CA  ILE A 518     119.128 232.418 285.158  1.00 13.490          C  
ATOM   8195  C   ILE A 518     118.581 232.937 283.828  1.00 13.070          C  
ATOM   8196  O   ILE A 518     117.542 232.478 283.366  1.00 12.430          O  
ATOM   8197  CB  ILE A 518     119.612 230.948 285.037  1.00 18.750          C  
ATOM   8198  CG1 ILE A 518     120.269 230.523 286.379  1.00 18.750          C  
ATOM   8199  CG2 ILE A 518     120.603 230.792 283.854  1.00 18.750          C  
ATOM   8200  CD1 ILE A 518     120.553 229.029 286.504  1.00 18.750          C  
ATOM   8201  H   ILE A 518     117.556 231.709 286.395  1.00 15.790          H  
ATOM   8202  HA  ILE A 518     120.003 232.996 285.438  1.00 16.190          H  
ATOM   8203  HB  ILE A 518     118.751 230.288 284.879  1.00 22.500          H  
ATOM   8204 1HG1 ILE A 518     121.206 231.062 286.498  1.00 22.500          H  
ATOM   8205 2HG1 ILE A 518     119.606 230.802 287.196  1.00 22.500          H  
ATOM   8206 1HG2 ILE A 518     120.939 229.769 283.773  1.00 22.500          H  
ATOM   8207 2HG2 ILE A 518     120.123 231.051 282.952  1.00 22.500          H  
ATOM   8208 3HG2 ILE A 518     121.469 231.439 284.008  1.00 22.500          H  
ATOM   8209 1HD1 ILE A 518     120.999 228.830 287.477  1.00 22.500          H  
ATOM   8210 2HD1 ILE A 518     119.616 228.474 286.417  1.00 22.500          H  
ATOM   8211 3HD1 ILE A 518     121.235 228.699 285.733  1.00 22.500          H  
ATOM   8212  N   PHE A 519     119.309 233.864 283.207  1.00 13.470          N  
ATOM   8213  CA  PHE A 519     118.931 234.533 281.952  1.00 13.170          C  
ATOM   8214  C   PHE A 519     118.700 233.580 280.786  1.00 13.200          C  
ATOM   8215  O   PHE A 519     117.980 233.882 279.845  1.00 12.880          O  
ATOM   8216  CB  PHE A 519     120.036 235.515 281.577  1.00 18.560          C  
ATOM   8217  CG  PHE A 519     121.281 234.811 281.110  1.00 18.560          C  
ATOM   8218  CD1 PHE A 519     121.493 234.552 279.764  1.00 18.560          C  
ATOM   8219  CD2 PHE A 519     122.235 234.371 282.024  1.00 18.560          C  
ATOM   8220  CE1 PHE A 519     122.619 233.880 279.348  1.00 18.560          C  
ATOM   8221  CE2 PHE A 519     123.349 233.694 281.602  1.00 18.560          C  
ATOM   8222  CZ  PHE A 519     123.540 233.448 280.263  1.00 18.560          C  
ATOM   8223  H   PHE A 519     120.164 234.159 283.650  1.00 16.160          H  
ATOM   8224  HA  PHE A 519     118.010 235.088 282.123  1.00 15.800          H  
ATOM   8225 1HB  PHE A 519     119.690 236.166 280.776  1.00 22.270          H  
ATOM   8226 2HB  PHE A 519     120.284 236.141 282.432  1.00 22.270          H  
ATOM   8227  HD1 PHE A 519     120.754 234.888 279.025  1.00 22.270          H  
ATOM   8228  HD2 PHE A 519     122.100 234.560 283.084  1.00 22.270          H  
ATOM   8229  HE1 PHE A 519     122.777 233.691 278.293  1.00 22.270          H  
ATOM   8230  HE2 PHE A 519     124.087 233.351 282.327  1.00 22.270          H  
ATOM   8231  HZ  PHE A 519     124.428 232.913 279.928  1.00 22.270          H  
ATOM   8232  N   LYS A 520     119.299 232.412 280.854  1.00 13.610          N  
ATOM   8233  CA  LYS A 520     119.171 231.429 279.810  1.00 13.690          C  
ATOM   8234  C   LYS A 520     117.876 230.628 279.979  1.00 13.170          C  
ATOM   8235  O   LYS A 520     117.458 229.897 279.075  1.00 12.890          O  
ATOM   8236  CB  LYS A 520     120.400 230.513 279.770  1.00 19.130          C  
ATOM   8237  CG  LYS A 520     120.434 229.574 278.569  1.00 19.130          C  
ATOM   8238  CD  LYS A 520     121.745 228.831 278.449  1.00 19.130          C  
ATOM   8239  CE  LYS A 520     121.742 227.965 277.191  1.00 19.130          C  
ATOM   8240  NZ  LYS A 520     123.025 227.235 277.004  1.00 19.130          N  
ATOM   8241  H   LYS A 520     119.868 232.217 281.658  1.00 16.330          H  
ATOM   8242  HA  LYS A 520     119.129 231.958 278.873  1.00 16.430          H  
ATOM   8243 1HB  LYS A 520     121.304 231.123 279.749  1.00 22.960          H  
ATOM   8244 2HB  LYS A 520     120.432 229.908 280.673  1.00 22.960          H  
ATOM   8245 1HG  LYS A 520     119.642 228.835 278.652  1.00 22.960          H  
ATOM   8246 2HG  LYS A 520     120.274 230.143 277.666  1.00 22.960          H  
ATOM   8247 1HD  LYS A 520     122.567 229.549 278.387  1.00 22.960          H  
ATOM   8248 2HD  LYS A 520     121.893 228.198 279.321  1.00 22.960          H  
ATOM   8249 1HE  LYS A 520     120.927 227.244 277.252  1.00 22.960          H  
ATOM   8250 2HE  LYS A 520     121.573 228.609 276.329  1.00 22.960          H  
ATOM   8251 1HZ  LYS A 520     122.974 226.694 276.152  1.00 22.960          H  
ATOM   8252 2HZ  LYS A 520     123.791 227.901 276.932  1.00 22.960          H  
ATOM   8253 3HZ  LYS A 520     123.189 226.622 277.787  1.00 22.960          H  
ATOM   8254  N   GLY A 521     117.228 230.750 281.148  1.00 13.050          N  
ATOM   8255  CA  GLY A 521     116.042 229.970 281.454  1.00 12.580          C  
ATOM   8256  C   GLY A 521     116.335 228.566 281.977  1.00 11.530          C  
ATOM   8257  O   GLY A 521     115.502 227.679 281.852  1.00 10.970          O  
ATOM   8258  H   GLY A 521     117.527 231.440 281.837  1.00 15.660          H  
ATOM   8259 1HA  GLY A 521     115.461 230.509 282.201  1.00 15.100          H  
ATOM   8260 2HA  GLY A 521     115.424 229.900 280.562  1.00 15.100          H  
ATOM   8261  N   SER A 522     117.519 228.334 282.535  1.00 11.360          N  
ATOM   8262  CA  SER A 522     117.861 227.013 283.050  1.00 10.540          C  
ATOM   8263  C   SER A 522     117.231 226.806 284.425  1.00  9.140          C  
ATOM   8264  O   SER A 522     117.496 227.563 285.360  1.00  8.620          O  
ATOM   8265  CB  SER A 522     119.364 226.876 283.152  1.00 15.080          C  
ATOM   8266  OG  SER A 522     119.724 225.662 283.745  1.00 15.080          O  
ATOM   8267  H   SER A 522     118.188 229.077 282.649  1.00 13.630          H  
ATOM   8268  HA  SER A 522     117.474 226.255 282.368  1.00 12.650          H  
ATOM   8269 1HB  SER A 522     119.818 226.955 282.164  1.00 18.100          H  
ATOM   8270 2HB  SER A 522     119.744 227.692 283.752  1.00 18.100          H  
ATOM   8271  HG  SER A 522     119.853 225.029 283.014  1.00 18.100          H  
ATOM   8272  N   THR A 523     116.360 225.810 284.548  1.00  8.630          N  
ATOM   8273  CA  THR A 523     115.663 225.558 285.806  1.00  7.290          C  
ATOM   8274  C   THR A 523     115.144 224.114 285.868  1.00  6.790          C  
ATOM   8275  O   THR A 523     114.858 223.513 284.832  1.00  6.660          O  
ATOM   8276  CB  THR A 523     114.528 226.596 285.978  1.00 10.740          C  
ATOM   8277  OG1 THR A 523     113.890 226.422 287.246  1.00 10.740          O  
ATOM   8278  CG2 THR A 523     113.519 226.454 284.866  1.00 10.740          C  
ATOM   8279  H   THR A 523     116.170 225.218 283.753  1.00 10.360          H  
ATOM   8280  HA  THR A 523     116.372 225.685 286.627  1.00  8.750          H  
ATOM   8281  HB  THR A 523     114.948 227.598 285.939  1.00 12.890          H  
ATOM   8282  HG1 THR A 523     114.489 226.731 287.934  1.00 12.890          H  
ATOM   8283 1HG2 THR A 523     112.733 227.192 284.990  1.00 12.890          H  
ATOM   8284 2HG2 THR A 523     114.004 226.606 283.903  1.00 12.890          H  
ATOM   8285 3HG2 THR A 523     113.091 225.469 284.898  1.00 12.890          H  
ATOM   8286  N   ALA A 524     115.045 223.560 287.082  1.00  6.610          N  
ATOM   8287  CA  ALA A 524     114.535 222.200 287.283  1.00  6.230          C  
ATOM   8288  C   ALA A 524     113.094 222.146 287.704  1.00  5.170          C  
ATOM   8289  O   ALA A 524     112.586 223.046 288.378  1.00  4.680          O  
ATOM   8290  CB  ALA A 524     115.316 221.471 288.326  1.00  8.870          C  
ATOM   8291  H   ALA A 524     115.316 224.106 287.888  1.00  7.930          H  
ATOM   8292  HA  ALA A 524     114.629 221.674 286.338  1.00  7.480          H  
ATOM   8293 1HB  ALA A 524     114.943 220.456 288.428  1.00 10.650          H  
ATOM   8294 2HB  ALA A 524     116.304 221.445 288.021  1.00 10.650          H  
ATOM   8295 3HB  ALA A 524     115.237 221.984 289.281  1.00 10.650          H  
ATOM   8296  N   GLU A 525     112.458 221.037 287.349  1.00  5.130          N  
ATOM   8297  CA  GLU A 525     111.064 220.771 287.694  1.00  4.510          C  
ATOM   8298  C   GLU A 525     110.824 219.317 288.091  1.00  4.100          C  
ATOM   8299  O   GLU A 525     111.617 218.415 287.787  1.00  4.470          O  
ATOM   8300  CB  GLU A 525     110.101 221.163 286.596  1.00  6.560          C  
ATOM   8301  CG  GLU A 525     110.102 222.557 286.156  1.00  6.560          C  
ATOM   8302  CD  GLU A 525     110.942 222.823 285.057  1.00  6.560          C  
ATOM   8303  OE1 GLU A 525     111.183 221.913 284.301  1.00  6.560          O  
ATOM   8304  OE2 GLU A 525     111.312 223.942 284.888  1.00  6.560          O  
ATOM   8305  H   GLU A 525     113.006 220.338 286.834  1.00  6.160          H  
ATOM   8306  HA  GLU A 525     110.814 221.380 288.562  1.00  5.410          H  
ATOM   8307 1HB  GLU A 525     110.344 220.630 285.780  1.00  7.870          H  
ATOM   8308 2HB  GLU A 525     109.095 220.892 286.866  1.00  7.870          H  
ATOM   8309 1HG  GLU A 525     109.093 222.833 285.896  1.00  7.870          H  
ATOM   8310 2HG  GLU A 525     110.435 223.168 286.969  1.00  7.870          H  
ATOM   8311  N   ASN A 526     109.740 219.092 288.814  1.00  3.260          N  
ATOM   8312  CA  ASN A 526     109.449 217.746 289.275  1.00  2.870          C  
ATOM   8313  C   ASN A 526     109.435 216.693 288.165  1.00  3.220          C  
ATOM   8314  O   ASN A 526     108.887 216.878 287.082  1.00  3.520          O  
ATOM   8315  CB  ASN A 526     108.169 217.723 290.067  1.00  4.170          C  
ATOM   8316  CG  ASN A 526     108.328 218.395 291.396  1.00  4.170          C  
ATOM   8317  OD1 ASN A 526     109.415 218.384 291.997  1.00  4.170          O  
ATOM   8318  ND2 ASN A 526     107.281 218.990 291.868  1.00  4.170          N  
ATOM   8319  H   ASN A 526     109.108 219.874 289.029  1.00  3.910          H  
ATOM   8320  HA  ASN A 526     110.251 217.457 289.955  1.00  3.440          H  
ATOM   8321 1HB  ASN A 526     107.388 218.223 289.521  1.00  5.010          H  
ATOM   8322 2HB  ASN A 526     107.851 216.694 290.223  1.00  5.010          H  
ATOM   8323 1HD2 ASN A 526     107.322 219.462 292.742  1.00  5.010          H  
ATOM   8324 2HD2 ASN A 526     106.409 218.989 291.337  1.00  5.010          H  
ATOM   8325  N   ALA A 527     110.034 215.558 288.509  1.00  3.540          N  
ATOM   8326  CA  ALA A 527     110.259 214.332 287.730  1.00  4.230          C  
ATOM   8327  C   ALA A 527     111.475 214.364 286.787  1.00  5.320          C  
ATOM   8328  O   ALA A 527     111.820 213.314 286.250  1.00  6.400          O  
ATOM   8329  CB  ALA A 527     109.033 213.986 286.896  1.00  5.650          C  
ATOM   8330  H   ALA A 527     110.423 215.549 289.443  1.00  4.250          H  
ATOM   8331  HA  ALA A 527     110.419 213.530 288.449  1.00  5.080          H  
ATOM   8332 1HB  ALA A 527     109.215 213.038 286.406  1.00  6.780          H  
ATOM   8333 2HB  ALA A 527     108.163 213.895 287.544  1.00  6.780          H  
ATOM   8334 3HB  ALA A 527     108.844 214.738 286.144  1.00  6.780          H  
ATOM   8335  N   GLU A 528     112.201 215.487 286.703  1.00  5.030          N  
ATOM   8336  CA  GLU A 528     113.491 215.530 285.990  1.00  5.990          C  
ATOM   8337  C   GLU A 528     113.599 214.947 284.558  1.00  6.970          C  
ATOM   8338  O   GLU A 528     114.416 214.050 284.336  1.00  8.120          O  
ATOM   8339  CB  GLU A 528     114.554 214.844 286.873  1.00  8.000          C  
ATOM   8340  CG  GLU A 528     114.777 215.537 288.230  1.00  8.000          C  
ATOM   8341  CD  GLU A 528     115.908 214.949 289.062  1.00  8.000          C  
ATOM   8342  OE1 GLU A 528     116.448 213.937 288.688  1.00  8.000          O  
ATOM   8343  OE2 GLU A 528     116.216 215.519 290.084  1.00  8.000          O  
ATOM   8344  H   GLU A 528     111.880 216.354 287.154  1.00  6.040          H  
ATOM   8345  HA  GLU A 528     113.757 216.587 285.915  1.00  7.190          H  
ATOM   8346 1HB  GLU A 528     114.245 213.821 287.078  1.00  9.600          H  
ATOM   8347 2HB  GLU A 528     115.500 214.787 286.348  1.00  9.600          H  
ATOM   8348 1HG  GLU A 528     114.988 216.594 288.044  1.00  9.600          H  
ATOM   8349 2HG  GLU A 528     113.853 215.482 288.802  1.00  9.600          H  
ATOM   8350  N   TYR A 529     112.794 215.417 283.600  1.00  6.530          N  
ATOM   8351  CA  TYR A 529     112.909 214.919 282.229  1.00  7.350          C  
ATOM   8352  C   TYR A 529     113.427 215.920 281.149  1.00  7.490          C  
ATOM   8353  O   TYR A 529     114.617 215.887 280.837  1.00  7.980          O  
ATOM   8354  CB  TYR A 529     111.565 214.406 281.728  1.00  9.960          C  
ATOM   8355  CG  TYR A 529     111.031 213.174 282.382  1.00  9.960          C  
ATOM   8356  CD1 TYR A 529     109.884 213.250 283.139  1.00  9.960          C  
ATOM   8357  CD2 TYR A 529     111.672 211.964 282.228  1.00  9.960          C  
ATOM   8358  CE1 TYR A 529     109.387 212.118 283.730  1.00  9.960          C  
ATOM   8359  CE2 TYR A 529     111.185 210.840 282.825  1.00  9.960          C  
ATOM   8360  CZ  TYR A 529     110.046 210.911 283.575  1.00  9.960          C  
ATOM   8361  OH  TYR A 529     109.552 209.784 284.179  1.00  9.960          O  
ATOM   8362  H   TYR A 529     112.183 216.184 283.825  1.00  7.840          H  
ATOM   8363  HA  TYR A 529     113.605 214.084 282.240  1.00  8.820          H  
ATOM   8364 1HB  TYR A 529     110.848 215.179 281.880  1.00 11.950          H  
ATOM   8365 2HB  TYR A 529     111.631 214.220 280.655  1.00 11.950          H  
ATOM   8366  HD1 TYR A 529     109.369 214.199 283.264  1.00 11.950          H  
ATOM   8367  HD2 TYR A 529     112.563 211.899 281.638  1.00 11.950          H  
ATOM   8368  HE1 TYR A 529     108.479 212.169 284.325  1.00 11.950          H  
ATOM   8369  HE2 TYR A 529     111.701 209.890 282.701  1.00 11.950          H  
ATOM   8370  HH  TYR A 529     110.044 209.017 283.878  1.00 11.950          H  
ATOM   8371  N   LEU A 530     112.567 216.789 280.541  1.00  7.380          N  
ATOM   8372  CA  LEU A 530     113.084 217.617 279.418  1.00  7.920          C  
ATOM   8373  C   LEU A 530     112.663 219.085 279.133  1.00  7.220          C  
ATOM   8374  O   LEU A 530     113.509 219.886 278.713  1.00  7.620          O  
ATOM   8375  CB  LEU A 530     112.817 216.884 278.091  1.00 10.870          C  
ATOM   8376  CG  LEU A 530     113.350 217.579 276.766  1.00 10.870          C  
ATOM   8377  CD1 LEU A 530     114.868 217.667 276.787  1.00 10.870          C  
ATOM   8378  CD2 LEU A 530     112.885 216.837 275.577  1.00 10.870          C  
ATOM   8379  H   LEU A 530     111.609 216.860 280.842  1.00  8.860          H  
ATOM   8380  HA  LEU A 530     114.156 217.646 279.566  1.00  9.500          H  
ATOM   8381 1HB  LEU A 530     113.268 215.906 278.151  1.00 13.050          H  
ATOM   8382 2HB  LEU A 530     111.751 216.755 277.986  1.00 13.050          H  
ATOM   8383  HG  LEU A 530     112.960 218.572 276.702  1.00 13.050          H  
ATOM   8384 1HD1 LEU A 530     115.216 218.153 275.873  1.00 13.050          H  
ATOM   8385 2HD1 LEU A 530     115.191 218.245 277.634  1.00 13.050          H  
ATOM   8386 3HD1 LEU A 530     115.292 216.666 276.844  1.00 13.050          H  
ATOM   8387 1HD2 LEU A 530     113.246 217.337 274.670  1.00 13.050          H  
ATOM   8388 2HD2 LEU A 530     113.268 215.817 275.608  1.00 13.050          H  
ATOM   8389 3HD2 LEU A 530     111.799 216.830 275.574  1.00 13.050          H  
ATOM   8390  N   ARG A 531     111.358 219.418 279.230  1.00  6.430          N  
ATOM   8391  CA  ARG A 531     110.758 220.584 278.529  1.00  6.110          C  
ATOM   8392  C   ARG A 531     111.523 221.897 278.458  1.00  6.760          C  
ATOM   8393  O   ARG A 531     111.402 222.611 277.464  1.00  7.850          O  
ATOM   8394  CB  ARG A 531     109.369 220.901 279.051  1.00  8.680          C  
ATOM   8395  CG  ARG A 531     108.698 222.144 278.355  1.00  8.680          C  
ATOM   8396  CD  ARG A 531     107.306 222.345 278.758  1.00  8.680          C  
ATOM   8397  NE  ARG A 531     106.769 223.632 278.271  1.00  8.680          N  
ATOM   8398  CZ  ARG A 531     105.539 224.103 278.600  1.00  8.680          C  
ATOM   8399  NH1 ARG A 531     104.780 223.381 279.381  1.00  8.680          N  
ATOM   8400  NH2 ARG A 531     105.090 225.266 278.137  1.00  8.680          N  
ATOM   8401  H   ARG A 531     110.730 218.818 279.761  1.00  7.720          H  
ATOM   8402  HA  ARG A 531     110.613 220.262 277.497  1.00  7.330          H  
ATOM   8403 1HB  ARG A 531     108.717 220.038 278.911  1.00 10.420          H  
ATOM   8404 2HB  ARG A 531     109.437 221.082 280.108  1.00 10.420          H  
ATOM   8405 1HG  ARG A 531     109.220 223.059 278.638  1.00 10.420          H  
ATOM   8406 2HG  ARG A 531     108.728 222.033 277.267  1.00 10.420          H  
ATOM   8407 1HD  ARG A 531     106.696 221.543 278.341  1.00 10.420          H  
ATOM   8408 2HD  ARG A 531     107.236 222.325 279.822  1.00 10.420          H  
ATOM   8409  HE  ARG A 531     107.369 224.198 277.635  1.00 10.420          H  
ATOM   8410 1HH1 ARG A 531     105.122 222.488 279.709  1.00 10.420          H  
ATOM   8411 2HH1 ARG A 531     103.853 223.686 279.631  1.00 10.420          H  
ATOM   8412 1HH2 ARG A 531     105.648 225.834 277.517  1.00 10.420          H  
ATOM   8413 2HH2 ARG A 531     104.163 225.582 278.393  1.00 10.420          H  
ATOM   8414  N   VAL A 532     112.236 222.274 279.483  1.00  6.360          N  
ATOM   8415  CA  VAL A 532     112.952 223.531 279.446  1.00  7.330          C  
ATOM   8416  C   VAL A 532     114.098 223.563 278.435  1.00  8.230          C  
ATOM   8417  O   VAL A 532     114.355 224.593 277.836  1.00  9.300          O  
ATOM   8418  CB  VAL A 532     113.500 223.887 280.823  1.00  9.870          C  
ATOM   8419  CG1 VAL A 532     114.394 225.125 280.766  1.00  9.870          C  
ATOM   8420  CG2 VAL A 532     112.322 224.099 281.771  1.00  9.870          C  
ATOM   8421  H   VAL A 532     112.294 221.681 280.300  1.00  7.630          H  
ATOM   8422  HA  VAL A 532     112.239 224.308 279.162  1.00  8.800          H  
ATOM   8423  HB  VAL A 532     114.119 223.097 281.161  1.00 11.850          H  
ATOM   8424 1HG1 VAL A 532     114.758 225.327 281.769  1.00 11.850          H  
ATOM   8425 2HG1 VAL A 532     115.248 224.978 280.112  1.00 11.850          H  
ATOM   8426 3HG1 VAL A 532     113.821 225.983 280.411  1.00 11.850          H  
ATOM   8427 1HG2 VAL A 532     112.700 224.332 282.770  1.00 11.850          H  
ATOM   8428 2HG2 VAL A 532     111.709 224.922 281.416  1.00 11.850          H  
ATOM   8429 3HG2 VAL A 532     111.714 223.200 281.827  1.00 11.850          H  
ATOM   8430  N   ALA A 533     114.889 222.498 278.305  1.00  7.890          N  
ATOM   8431  CA  ALA A 533     116.063 222.640 277.440  1.00  8.780          C  
ATOM   8432  C   ALA A 533     115.680 223.007 275.981  1.00  8.960          C  
ATOM   8433  O   ALA A 533     116.314 223.905 275.415  1.00  9.430          O  
ATOM   8434  CB  ALA A 533     116.951 221.398 277.526  1.00 11.940          C  
ATOM   8435  H   ALA A 533     114.625 221.607 278.728  1.00  9.470          H  
ATOM   8436  HA  ALA A 533     116.651 223.472 277.828  1.00 10.540          H  
ATOM   8437 1HB  ALA A 533     117.852 221.560 276.934  1.00 14.320          H  
ATOM   8438 2HB  ALA A 533     117.229 221.251 278.570  1.00 14.320          H  
ATOM   8439 3HB  ALA A 533     116.481 220.509 277.182  1.00 14.320          H  
ATOM   8440  N   PRO A 534     114.613 222.419 275.365  1.00  8.810          N  
ATOM   8441  CA  PRO A 534     114.079 222.748 274.054  1.00  9.170          C  
ATOM   8442  C   PRO A 534     113.600 224.194 273.956  1.00  9.940          C  
ATOM   8443  O   PRO A 534     113.353 224.696 272.859  1.00 10.450          O  
ATOM   8444  CB  PRO A 534     112.897 221.786 273.915  1.00 13.750          C  
ATOM   8445  CG  PRO A 534     113.225 220.649 274.781  1.00 13.750          C  
ATOM   8446  CD  PRO A 534     113.961 221.225 275.928  1.00 13.750          C  
ATOM   8447  HA  PRO A 534     114.845 222.535 273.291  1.00 11.000          H  
ATOM   8448 1HB  PRO A 534     111.961 222.286 274.216  1.00 16.510          H  
ATOM   8449 2HB  PRO A 534     112.775 221.487 272.882  1.00 16.510          H  
ATOM   8450 1HG  PRO A 534     112.291 220.150 275.077  1.00 16.510          H  
ATOM   8451 2HG  PRO A 534     113.814 219.908 274.248  1.00 16.510          H  
ATOM   8452 1HD  PRO A 534     113.270 221.469 276.636  1.00 16.510          H  
ATOM   8453 2HD  PRO A 534     114.640 220.496 276.263  1.00 16.510          H  
ATOM   8454  N   GLN A 535     113.367 224.837 275.098  1.00 10.190          N  
ATOM   8455  CA  GLN A 535     112.889 226.192 275.149  1.00 11.000          C  
ATOM   8456  C   GLN A 535     113.787 226.993 276.079  1.00 11.210          C  
ATOM   8457  O   GLN A 535     113.348 227.488 277.122  1.00 11.220          O  
ATOM   8458  CB  GLN A 535     111.443 226.213 275.642  1.00 15.080          C  
ATOM   8459  CG  GLN A 535     110.473 225.516 274.715  1.00 15.080          C  
ATOM   8460  CD  GLN A 535     109.060 225.591 275.200  1.00 15.080          C  
ATOM   8461  OE1 GLN A 535     108.620 224.812 276.067  1.00 15.080          O  
ATOM   8462  NE2 GLN A 535     108.319 226.548 274.655  1.00 15.080          N  
ATOM   8463  H   GLN A 535     113.616 224.437 276.001  1.00 12.230          H  
ATOM   8464  HA  GLN A 535     112.947 226.633 274.155  1.00 13.200          H  
ATOM   8465 1HB  GLN A 535     111.394 225.709 276.612  1.00 18.090          H  
ATOM   8466 2HB  GLN A 535     111.113 227.240 275.783  1.00 18.090          H  
ATOM   8467 1HG  GLN A 535     110.535 225.966 273.726  1.00 18.090          H  
ATOM   8468 2HG  GLN A 535     110.747 224.464 274.660  1.00 18.090          H  
ATOM   8469 1HE2 GLN A 535     107.373 226.674 274.946  1.00 18.090          H  
ATOM   8470 2HE2 GLN A 535     108.714 227.161 273.965  1.00 18.090          H  
ATOM   8471  N   SER A 536     115.031 227.187 275.655  1.00 11.560          N  
ATOM   8472  CA  SER A 536     116.035 227.884 276.445  1.00 12.100          C  
ATOM   8473  C   SER A 536     116.826 228.745 275.482  1.00 12.560          C  
ATOM   8474  O   SER A 536     116.913 228.427 274.290  1.00 12.240          O  
ATOM   8475  CB  SER A 536     116.941 226.893 277.166  1.00 16.720          C  
ATOM   8476  OG  SER A 536     117.700 226.109 276.260  1.00 16.720          O  
ATOM   8477  H   SER A 536     115.324 226.797 274.768  1.00 13.870          H  
ATOM   8478  HA  SER A 536     115.550 228.526 277.181  1.00 14.520          H  
ATOM   8479 1HB  SER A 536     117.613 227.445 277.822  1.00 20.070          H  
ATOM   8480 2HB  SER A 536     116.340 226.242 277.796  1.00 20.070          H  
ATOM   8481  HG  SER A 536     117.116 225.362 275.966  1.00 20.070          H  
ATOM   8482  N   SER A 537     117.377 229.852 275.979  1.00 13.400          N  
ATOM   8483  CA  SER A 537     118.135 230.757 275.113  1.00 13.960          C  
ATOM   8484  C   SER A 537     118.932 231.804 275.841  1.00 14.700          C  
ATOM   8485  O   SER A 537     118.438 232.450 276.763  1.00 14.520          O  
ATOM   8486  CB  SER A 537     117.215 231.496 274.160  1.00 19.320          C  
ATOM   8487  OG  SER A 537     117.949 232.433 273.397  1.00 19.320          O  
ATOM   8488  H   SER A 537     117.297 230.038 276.985  1.00 16.080          H  
ATOM   8489  HA  SER A 537     118.836 230.153 274.531  1.00 16.750          H  
ATOM   8490 1HB  SER A 537     116.723 230.794 273.492  1.00 23.180          H  
ATOM   8491 2HB  SER A 537     116.436 232.012 274.727  1.00 23.180          H  
ATOM   8492  HG  SER A 537     117.317 232.797 272.764  1.00 23.180          H  
ATOM   8493  N   GLU A 538     120.127 232.075 275.349  1.00 15.590          N  
ATOM   8494  CA  GLU A 538     120.991 233.108 275.905  1.00 16.500          C  
ATOM   8495  C   GLU A 538     120.366 234.502 275.843  1.00 16.310          C  
ATOM   8496  O   GLU A 538     120.784 235.416 276.553  1.00 16.840          O  
ATOM   8497  CB  GLU A 538     122.333 233.094 275.179  1.00 22.740          C  
ATOM   8498  CG  GLU A 538     123.159 231.828 275.435  1.00 22.740          C  
ATOM   8499  CD  GLU A 538     122.768 230.637 274.575  1.00 22.740          C  
ATOM   8500  OE1 GLU A 538     121.823 230.738 273.814  1.00 22.740          O  
ATOM   8501  OE2 GLU A 538     123.414 229.621 274.690  1.00 22.740          O  
ATOM   8502  H   GLU A 538     120.479 231.514 274.565  1.00 18.710          H  
ATOM   8503  HA  GLU A 538     121.158 232.864 276.950  1.00 19.800          H  
ATOM   8504 1HB  GLU A 538     122.166 233.185 274.104  1.00 27.280          H  
ATOM   8505 2HB  GLU A 538     122.923 233.957 275.490  1.00 27.280          H  
ATOM   8506 1HG  GLU A 538     124.210 232.055 275.259  1.00 27.280          H  
ATOM   8507 2HG  GLU A 538     123.048 231.555 276.485  1.00 27.280          H  
ATOM   8508  N   PHE A 539     119.382 234.666 274.967  1.00 15.640          N  
ATOM   8509  CA  PHE A 539     118.718 235.937 274.775  1.00 15.580          C  
ATOM   8510  C   PHE A 539     117.340 236.022 275.446  1.00 14.740          C  
ATOM   8511  O   PHE A 539     116.549 236.911 275.113  1.00 14.730          O  
ATOM   8512  CB  PHE A 539     118.601 236.192 273.281  1.00 21.840          C  
ATOM   8513  CG  PHE A 539     119.945 236.255 272.644  1.00 21.840          C  
ATOM   8514  CD1 PHE A 539     120.458 235.145 271.987  1.00 21.840          C  
ATOM   8515  CD2 PHE A 539     120.716 237.403 272.712  1.00 21.840          C  
ATOM   8516  CE1 PHE A 539     121.706 235.184 271.414  1.00 21.840          C  
ATOM   8517  CE2 PHE A 539     121.966 237.443 272.136  1.00 21.840          C  
ATOM   8518  CZ  PHE A 539     122.461 236.331 271.487  1.00 21.840          C  
ATOM   8519  H   PHE A 539     119.107 233.861 274.407  1.00 18.770          H  
ATOM   8520  HA  PHE A 539     119.347 236.714 275.208  1.00 18.700          H  
ATOM   8521 1HB  PHE A 539     118.028 235.398 272.812  1.00 26.200          H  
ATOM   8522 2HB  PHE A 539     118.085 237.134 273.103  1.00 26.200          H  
ATOM   8523  HD1 PHE A 539     119.865 234.232 271.931  1.00 26.200          H  
ATOM   8524  HD2 PHE A 539     120.326 238.281 273.230  1.00 26.200          H  
ATOM   8525  HE1 PHE A 539     122.097 234.303 270.903  1.00 26.200          H  
ATOM   8526  HE2 PHE A 539     122.566 238.352 272.194  1.00 26.200          H  
ATOM   8527  HZ  PHE A 539     123.450 236.361 271.032  1.00 26.200          H  
ATOM   8528  N   ILE A 540     117.037 235.091 276.368  1.00 14.060          N  
ATOM   8529  CA  ILE A 540     115.792 235.030 277.165  1.00 13.170          C  
ATOM   8530  C   ILE A 540     114.515 234.708 276.363  1.00 13.460          C  
ATOM   8531  O   ILE A 540     113.785 233.771 276.698  1.00 13.530          O  
ATOM   8532  CB  ILE A 540     115.591 236.343 277.981  1.00 18.790          C  
ATOM   8533  CG1 ILE A 540     116.742 236.473 279.009  1.00 18.790          C  
ATOM   8534  CG2 ILE A 540     114.243 236.285 278.724  1.00 18.790          C  
ATOM   8535  CD1 ILE A 540     116.888 237.795 279.676  1.00 18.790          C  
ATOM   8536  H   ILE A 540     117.725 234.353 276.552  1.00 16.870          H  
ATOM   8537  HA  ILE A 540     115.927 234.227 277.893  1.00 15.800          H  
ATOM   8538  HB  ILE A 540     115.609 237.210 277.331  1.00 22.550          H  
ATOM   8539 1HG1 ILE A 540     116.564 235.752 279.790  1.00 22.550          H  
ATOM   8540 2HG1 ILE A 540     117.684 236.229 278.515  1.00 22.550          H  
ATOM   8541 1HG2 ILE A 540     114.095 237.179 279.310  1.00 22.550          H  
ATOM   8542 2HG2 ILE A 540     113.426 236.189 278.036  1.00 22.550          H  
ATOM   8543 3HG2 ILE A 540     114.255 235.434 279.361  1.00 22.550          H  
ATOM   8544 1HD1 ILE A 540     117.718 237.749 280.379  1.00 22.550          H  
ATOM   8545 2HD1 ILE A 540     117.089 238.560 278.927  1.00 22.550          H  
ATOM   8546 3HD1 ILE A 540     115.997 238.036 280.202  1.00 22.550          H  
ATOM   8547  N   GLY A 541     114.224 235.502 275.330  1.00 13.680          N  
ATOM   8548  CA  GLY A 541     113.043 235.305 274.483  1.00 14.130          C  
ATOM   8549  C   GLY A 541     111.807 236.092 274.927  1.00 14.020          C  
ATOM   8550  O   GLY A 541     110.700 235.839 274.449  1.00 13.730          O  
ATOM   8551  H   GLY A 541     114.873 236.260 275.130  1.00 16.420          H  
ATOM   8552 1HA  GLY A 541     113.296 235.591 273.462  1.00 16.960          H  
ATOM   8553 2HA  GLY A 541     112.800 234.244 274.454  1.00 16.960          H  
ATOM   8554  N   ALA A 542     111.998 237.017 275.856  1.00 14.230          N  
ATOM   8555  CA  ALA A 542     110.931 237.852 276.386  1.00 14.200          C  
ATOM   8556  C   ALA A 542     110.761 239.096 275.523  1.00 14.920          C  
ATOM   8557  O   ALA A 542     109.859 239.897 275.766  1.00 14.510          O  
ATOM   8558  OXT ALA A 542     111.711 239.453 274.827  1.00 21.300          O  
ATOM   8559  CB  ALA A 542     111.237 238.248 277.818  1.00 19.190          C  
ATOM   8560  H   ALA A 542     112.939 237.154 276.187  1.00 17.080          H  
ATOM   8561  HA  ALA A 542     109.999 237.288 276.358  1.00 17.040          H  
ATOM   8562 1HB  ALA A 542     110.434 238.867 278.204  1.00 23.030          H  
ATOM   8563 2HB  ALA A 542     111.333 237.359 278.435  1.00 23.030          H  
ATOM   8564 3HB  ALA A 542     112.166 238.812 277.849  1.00 23.030          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 -2646.01 365.047 1845.97 -183.235 63.3222 127.021 863.876 -1004.89 -4.92588 -34.3287 -672.775 -152.798 -153.641 -86.9542 -112.009 -53.4737 0 28.8703 40.2484 269.619 469.537 -88.4043 108.392 -177.186 364.66 446.229 -377.844
ARG:NtermProteinFull_1 -1.33184 0.08685 1.55549 -0.44073 0.03543 0.22554 0.38708 -0.62165 -0.03857 -0.13774 -0.77774 1.65013 0 0 -0.44991 0 0 0.00726 0.01734 2.04021 0 0 0 -1.2888 0 0.05155 0.96989
ARG_2 -2.24984 0.17921 2.40417 -0.90151 0.20467 0.65868 0.88906 -1.01919 -0.03857 -0.13774 0.0299 -0.05622 0 0 -0.44991 0 0 0.03335 0.00959 1.91569 0 -0.246 0 -1.2888 -0.13037 0.19186 -0.00198
ARG_3 -2.45668 0.19423 2.27303 -0.611 0.10627 0.41242 0.51553 -0.99682 -0.00025 -0.00091 -0.70631 0.38979 0 0 0 -0.77203 0 -0.07559 0.12047 2.32405 0 -0.03069 0 -1.2888 -0.39449 0.24382 -0.75396
HIS_D_4 -3.25678 0.28389 3.06415 -0.39124 0.00498 0.46808 1.02478 -1.39958 -0.00444 -0.08279 -0.66262 -0.20595 0 0 0 -0.77203 0 -0.00618 0.04914 0 1.96276 -0.08718 0 -0.45461 -0.34083 0.19948 -0.60699
ILE_5 -4.497 0.22326 1.77603 -0.54488 0.4599 0.11438 0.28158 -1.34114 -0 -0 -0.32938 0.01462 0 0 0 0 0 -0.05857 0.02885 1.39544 0 -0.67231 0 0.73287 -0.22273 0.35632 -2.28275
VAL_6 -3.97383 0.22734 2.84359 -0.28769 0.19398 0.06405 1.67942 -1.57799 -0.00475 -0.02593 -2.28477 -0.03216 0 0 -0.80513 0 0 -0.03368 3e-05 0.05327 0 -0.41087 0 1.9342 -0.39987 0.35313 -2.48765
ARG_7 -5.40402 0.19623 5.27731 -0.41584 0.04588 0.21165 1.30803 -2.32098 -0.01416 -0.19805 -2.28595 0.01173 0 0 0 -0.51268 0 -0.02016 0.37602 2.54757 0 -0.22635 0 -1.2888 -0.29461 0.38831 -2.61886
LYS_8 -3.50067 0.30512 2.76753 -0.37172 0.04992 0.16965 0.8899 -1.1166 -0 -0 -1.60664 0.1285 0 0 -1.16754 0 0 0.02737 0.0093 1.8729 0 0.0469 0 -1.5107 -0.13741 0.43972 -2.70448
ARG_9 -3.47087 0.22478 3.77303 -0.86601 0.17837 0.60705 0.63346 -1.52848 -0 -0 -1.0109 -0.14903 0 0 -0.44715 0 0 -0.00199 0.00415 1.71596 0 -0.2263 0 -1.2888 -0.17222 0.39045 -1.63448
THR_10 -1.76353 0.12093 1.13272 -0.11688 0.06838 0.08424 0.00835 -0.59017 -0 -0 0.19653 -0.60392 0 0 0 0 0 -0.00863 4e-05 0.10376 0 -0.45342 2.29805 -1.0874 -0.29177 0.32275 -0.57997
LEU_11 -3.07685 0.21682 2.1997 -0.57865 0.23495 0.16809 0.37914 -1.16448 -0 -0 -0.2603 -0.02135 0 0 -0.41859 0 0 0.00419 0.0811 1.20475 0 0.03476 0 0.18072 -0.10757 0.2068 -0.71675
ARG_12 -2.83503 0.17587 2.9782 -0.88084 0.2051 0.61968 0.75611 -1.34236 -0 -0 -1.02669 -0.00557 0 0 -0.84227 0 0 0.00238 0.0096 1.76555 0 -0.20757 0 -1.2888 0.0078 0.28182 -1.62701
ARG_13 -2.63844 0.19008 2.07299 -0.87481 0.18824 0.61453 0.38794 -1.01192 -0 -0 -0.3441 -0.09019 0 0 -0.42368 0 0 -0.01378 0.01163 1.69756 0 -0.2226 0 -1.2888 -0.16686 0.27937 -1.63283
LEU_14 -3.11096 0.20759 1.25887 -0.60231 0.18122 0.16187 0.0099 -0.93385 -0.00183 -0.00534 0.1439 0.246 0 0 0 0 0 0.14958 0.04956 0.82078 0 -0.11822 0 0.18072 0.03532 0.26506 -1.06215
LEU_15 -1.57737 0.11209 0.98765 -0.48495 0.19301 0.1186 0.00021 -0.60476 -0 -0 0.05969 -0.00711 0 0 0 0 0 -0.06038 0.03185 1.06199 0 -0.30282 0 0.18072 0.16929 0.3196 0.19732
GLN_16 -3.91856 0.16894 2.82032 -0.34155 0.03 0.17855 0.85181 -1.27996 -0.00183 -0.00534 -1.66506 -0.22845 0 0 0 -1.18847 0 0.01373 0.0271 0 3.18819 -0.13707 0 -0.18838 0.3306 0.2888 -1.05664
GLU_17 -1.44946 0.10198 1.34759 -0.29186 0.04995 0.35337 0.00186 -0.56223 -0 -9e-05 -0.15203 -0.31045 0 0 0 0 0 -0.02016 0.00119 0 2.88874 0.05079 0 -2.7348 0.18241 0.15582 -0.38739
ARG_18 -5.29816 0.29354 4.37261 -0.4145 0.03811 0.19742 1.38617 -1.64983 -0 -0 -1.78243 0.07939 0 0 0 -1.18847 0 0.01628 0.17498 2.1916 0 -0.13993 0 -1.2888 -0.12432 0.2919 -2.84445
GLU_19 -4.35785 0.54412 4.98082 -0.21263 0.02527 0.27355 2.19634 -2.02969 -0 -0 -2.23134 -0.39536 0 0 -0.88549 0 0 0.21684 0.06945 0 3.14911 0.15094 0 -2.7348 -0.16532 0.54704 -0.85899
LEU_20 -5.90064 0.60895 3.25022 -0.49996 0.2042 0.12863 1.07985 -2.11029 -0 -0 0.48561 0.26143 0 0 0 0 0 -0.03441 0.05103 0.31525 0 -0.19999 0 0.18072 -0.24411 0.52952 -1.89398
VAL_21 -8.04417 1.50315 2.22591 -0.36565 0.21547 0.08967 1.65794 -1.96363 -0.01537 -0.11823 -0.60112 0.00219 0 0 0 0 0 0.28501 0.01041 0.92528 0 0.02173 0 1.9342 -0.09978 0.56246 -1.77449
GLU_22 -5.49924 0.75839 5.73552 -0.20679 0.02427 0.27474 2.41301 -2.31186 -0 -9e-05 -2.16726 -0.45445 0 0 -0.88549 0 0 -0.02077 0.04632 0 3.54933 -0.2705 0 -2.7348 5.76184 1.78277 5.79493
PRO_23 -5.27079 1.17171 3.80553 -0.12697 0.01946 0.07873 1.21237 -1.5206 -0 -0 -1.39234 0.59153 0 0 -0.46128 0 0 -0.00376 0.00135 0.1576 0 0.07651 0 -2.4119 5.97754 1.83729 3.742
LEU_24 -9.08539 0.9148 4.16144 -0.43709 0.0959 0.08566 2.99878 -2.80761 -0 -0 -2.41408 0.2529 0 0 0 0 0 -0.00769 0.05329 0.88529 0 -0.17603 0 0.18072 0.34753 0.78809 -4.16351
THR_25 -4.08146 0.92253 3.47996 -0.20834 0.14904 0.07816 1.13766 -1.68609 -0.01537 -0.11823 0.14763 -0.32628 0 0 0 0 0 0.27928 0.03552 0.08022 0 -0.0199 2.31064 -1.0874 5.78408 1.58755 8.4492
PRO_26 -3.38917 1.01176 2.00897 -0.08094 0 0.04871 0.25076 -0.83415 -0 -0 -0.0362 0.54599 0 0 0 0 0 -0.07474 0.06281 0.42889 0 -0.63587 0 -2.4119 5.65766 1.82398 4.37658
SER_27 -2.35987 0.19212 3.34248 -0.03182 6e-05 0.03889 1.75809 -1.52282 -0 -0 -1.40462 -0.63434 0 0 -0.46128 0 0 0.00466 0.0005 0.47732 0 0.02725 1.7661 -0.77834 0.52988 0.88224 1.82651
GLY_28 -2.73753 0.34449 3.18239 -0.00038 0 0 1.63924 -1.5646 -0 -0 -1.12394 -0.19764 0 0 -0.79694 0 0 0.00222 0 0 0 -1.51556 0 0.83697 0.53725 0.50949 -0.88453
GLU_29 -3.42077 0.83981 3.90064 -0.47318 0.24564 1.53615 1.93865 -1.73691 -0.00189 -0.00934 -2.31067 -2.42735 0 0 0 0 0 0.08974 0.02273 0 2.25059 0.60824 0 -2.7348 0.56182 0.49533 -0.62558
ALA_30 -2.75 0.58637 2.75479 -0.02341 1e-05 0 1.69697 -1.43911 -0 -0 -1.36695 -0.38093 0 0 0 0 0 0.34522 0 0 0 -0.38395 0 1.8394 1.19568 1.6543 3.7284
PRO_31 -4.65553 1.06994 3.01673 -0.07244 0 0.04423 1.31675 -1.59316 -0 -0 -0.80486 0.60558 0 0 0 0 0 -0.17188 0.0239 0.41137 0 -0.33563 0 -2.4119 0.46642 1.68609 -1.40438
ASN_32 -8.04083 0.91792 6.70026 -0.18073 0.06559 0.27106 3.60959 -3.62959 -0.00171 -0.00642 -3.18473 -0.25558 0 0 -0.79694 0 0 0.23311 0.03987 0 1.61601 0.29779 0 -0.93687 0.02996 0.504 -2.74824
GLN_33 -6.08641 0.27376 5.82104 -0.38332 0.07374 0.23663 2.35798 -2.83263 -0 -0 -1.26824 -0.62359 0 0 0 0 0 0.0065 0.03275 0 3.29356 0.0314 0 -0.18838 0.14642 0.40852 1.29973
ALA_34 -4.76503 0.43411 4.33654 -0.02201 0 0 2.0118 -2.47547 -0.00226 -0.00912 -1.47832 -0.36011 0 0 0 0 0 0.09568 0 0 0 -0.26846 0 1.8394 -0.27791 0.46473 -0.4764
LEU_35 -8.58608 1.54325 4.51368 -0.50304 0.20629 0.11446 3.52051 -3.03585 -0.02873 -0.12519 -3.2629 0.23822 0 0 0 0 0 0.00325 0.02688 0.52076 0 -0.23881 0 0.18072 -0.32815 0.91095 -4.3298
LEU_36 -7.58633 0.76928 5.4236 -0.64633 0.45448 0.26394 2.77312 -2.98019 -0 -0 -1.84323 -0.15325 0 0 0 0 0 -0.03336 0.08459 1.1421 0 -0.16026 0 0.18072 -0.02605 0.95911 -1.37804
ARG_37 -5.58394 0.51507 5.04409 -0.45633 0.11988 0.23711 1.26189 -2.4913 -0 -0 -1.11421 0.40118 0 0 0 0 0 -0.07713 0.56669 2.18382 0 -0.21656 0 -1.2888 0.1417 0.55057 -0.20626
ILE_38 -6.12573 0.53037 3.63467 -0.4885 0.41753 0.09696 2.74642 -2.43237 -0.00208 -0.0062 -1.17116 -0.0959 0 0 0 0 0 0.54071 0.00533 0.65774 0 -0.55096 0 0.73287 0.15185 0.43919 -0.91926
LEU_39 -7.56584 0.80266 3.8332 -0.72103 0.37759 0.19991 2.23342 -2.43562 -0 -0 -2.54701 0.30806 0 0 0 0 0 -0.07815 0.04114 2.98845 0 -0.29276 0 0.18072 -0.12288 0.56967 -2.22849
LYS_40 -4.18686 0.40731 3.02406 -0.45329 0.08486 0.28758 1.25376 -1.47931 -0.02873 -0.12519 -0.58229 -0.25934 0 0 0 0 0 -0.08796 0.09423 2.29205 0 -0.08929 0 -1.5107 -0.40191 0.50051 -1.26052
GLU_41 -2.84425 0.21671 4.29466 -0.25227 0.06913 0.43521 1.91806 -1.73221 -0 -0 -2.71678 -0.52461 0 0 0 -0.70397 0 0.18377 0.01545 0 2.95639 0.11171 0 -2.7348 -0.33341 0.34654 -1.29467
THR_42 -4.50928 0.57585 3.38902 -0.1787 0.11365 0.06404 1.8049 -1.83525 -0 -0 -1.46843 0.27658 0 0 0 0 0 0.3841 0.07757 0.05195 0 0.04213 2.26144 -1.0874 -0.33328 0.6339 0.26281
GLU_43 -4.42312 0.55535 5.28004 -0.23495 0.02648 0.23208 2.31304 -2.25261 -0 -0 -2.06332 -0.08577 0 0 0 -0.64411 0 1.22902 0.11587 0 4.34946 0.26244 0 -2.7348 1.24107 1.1169 4.28306
PHE_44 -8.0152 1.27357 5.0939 -0.52727 0.02238 0.22581 1.8984 -2.8151 -0.00343 -0.01379 -1.00851 0.08157 0 0 0 0 0 0.33591 0.21862 0 2.80281 -0.24245 0 1.0402 3.32479 1.85387 5.54605
LYS_45 -4.93819 1.01345 6.60429 -0.40921 0.04807 0.19072 2.65811 -2.41577 -0 -0 -4.33203 0.34929 0 0 -0.55034 -0.64411 0 0.58455 0.1685 2.47798 0 -0.00612 0 -1.5107 2.45396 1.85285 3.59532
LYS_46 -3.67071 0.35174 3.28355 -0.26716 0.02482 0.11153 0.6031 -1.41919 -0 -0 0.19885 -0.10929 0 0 0 0 0 1.01801 0.0207 1.63094 0 0.10104 0 -1.5107 1.51926 1.14317 3.02967
ILE_47 -4.67352 0.57127 0.87585 -0.47395 0.32459 0.11553 0.28649 -1.16602 -0 -0 0.42407 -0.21794 0 0 0 0 0 -0.05686 0.00134 0.26284 0 -0.2168 0 0.73287 1.05047 1.07175 -1.088
LYS_48 -5.69376 0.29839 5.68888 -0.72839 0.22694 0.56929 2.84316 -2.48919 -0 -0 -2.82148 -0.1044 0 0 0 -0.70397 0 -0.0215 0.06265 2.69691 0 -0.20416 0 -1.5107 0.31826 0.89145 -0.68162
VAL_49 -7.02191 0.79467 2.16608 -0.28503 0.19997 0.05947 2.26815 -2.17779 -0 -0 -1.81839 -0.07272 0 0 0 0 0 -0.06735 0.06074 0.09643 0 -0.41741 0 1.9342 0.01913 0.48312 -3.77864
LEU_50 -3.92832 0.27314 1.55881 -0.49631 0.24378 0.12733 0.42725 -1.19393 -0 -0 0.42117 0.12568 0 0 0 0 0 -0.00443 0.12241 0.33809 0 -0.16714 0 0.18072 -0.09239 0.35229 -1.71187
GLY_51 -2.3846 0.37021 1.98927 -0.0005 0 0 0.91713 -1.21964 -0 -0 0.04427 -0.24677 0 0 0 0 0 -0.05584 0 0 0 0.30135 0 0.83697 0.38844 0.25525 1.19554
SER_52 -1.5003 0.29997 1.03292 -0.02671 4e-05 0.02301 0.15844 -0.62103 -0.00038 -0.01014 -0.47415 -0.27251 0 0 0 0 0 -0.02643 0.00877 0.43044 0 -0.03302 0.60048 -0.77834 0.03251 0.36603 -0.79039
GLY_53 -2.59209 0.35812 2.14946 -0.00078 0 0 1.69503 -1.3475 -0.00269 -0.0554 -0.66027 -0.3124 0 0 0 0 0 -0.04404 0 0 0 0.68961 0 0.83697 0.4807 0.41794 1.61265
ALA_54 -3.21032 0.98221 2.09526 -0.02348 0.00077 0 1.60878 -1.53909 -0.01032 -0.07099 0.641 -0.35672 0 0 0 0 0 0.02325 0 0 0 0.12101 0 1.8394 2.25438 0.34244 4.69761
PHE_55 -7.25278 1.32817 1.38487 -0.54856 0.04711 0.31863 1.1717 -1.72382 -0 -0 0.14483 -0.39024 0 0 0 0 0 -0.03094 0.00134 0 2.33644 0.08022 0 1.0402 1.64639 0.50215 0.05569
GLY_56 -2.4709 0.29777 2.67659 -0.00022 0 0 1.01793 -1.42535 -0.01347 -0.1107 0.30335 -0.25348 0 0 0 0 0 0.01944 0 0 0 -1.37517 0 0.83697 0.16625 0.35011 0.01912
THR_57 -4.1082 0.34032 2.2224 -0.18595 0.10632 0.07537 1.33253 -1.57074 -0.00842 -0.08808 -0.98436 -0.10341 0 0 -0.39646 0 0 -0.07911 0.21303 0.09898 0 0.38254 4.04841 -1.0874 0.25044 0.42532 0.88353
VAL_58 -7.3065 0.91654 3.08721 -0.27805 0.16483 0.05641 2.49237 -2.45641 -0.01346 -0.10058 -2.43888 0.13239 0 0 0 0 0 -0.08628 0.00314 0.06477 0 -0.42591 0 1.9342 -0.07514 1.12903 -3.20032
TYR_59 -6.93668 0.83744 4.0965 -0.65943 0.03044 0.02462 2.7473 -2.30955 -0.01609 -0.12581 -0.43611 -0.41794 0 0 0 0 0 0.05314 0.00584 0 4.25996 -0.405 0.0078 1.2797 -0.45288 0.96613 2.54937
LYS_60 -3.83941 0.27309 3.21062 -0.43734 0.07112 0.24859 1.00732 -1.3959 -0.00205 -0.00663 -0.1711 0.10112 0 0 0 0 0 -0.19073 0.03754 1.26863 0 -0.03067 0 -1.5107 -0.07823 0.40811 -1.0366
GLY_61 -2.91632 0.62283 2.05559 -6e-05 0 0 1.07969 -1.3189 -0 -0 0.23279 -0.38291 0 0 0 0 0 -0.09675 0 0 0 0.22223 0 0.83697 0.08548 0.3527 0.77333
LEU_62 -6.80144 0.5824 2.30005 -0.50494 0.21025 0.10713 2.30932 -2.19985 -0.01609 -0.12581 -0.52092 0.19647 0 0 0 0 0 -0.00973 0.15152 2.10267 0 -0.37778 0 0.18072 -0.15672 0.56068 -2.01209
TRP_63 -8.1968 0.90169 3.82638 -0.94966 0.02395 0.26338 0.64415 -2.30664 -0 -0 -0.24443 -0.59938 0 0 0 0 0 -0.05912 0.00031 0 2.30303 -0.0101 0 1.6906 -0.48089 0.55516 -2.63836
ILE_64 -4.80943 0.55839 2.45979 -0.46919 0.31048 0.10541 0.76689 -1.44575 -0 -0 0.31019 -0.07949 0 0 0 0 0 0.04195 0.09007 0.35715 0 -0.7752 0 0.73287 -0.44546 1.01879 -1.27254
PRO_65 -5.25935 0.73714 2.34452 -0.20662 0.0074 0.1505 0.47569 -0.92987 -0.01431 -0.1351 -0.59862 -0.01225 0 0 0 0 0 -0.01064 0.0065 0.44012 0 -0.94495 0 -2.4119 -0.33176 1.06981 -5.62366
GLU_66 -2.03641 0.06747 1.6192 -0.22667 0.03039 0.38538 0.30328 -0.80258 -0.0112 -0.04225 0.2432 -0.50296 0 0 0 0 0 0.03515 0.01549 0 2.95812 0.22353 0 -2.7348 1.44196 0.37426 1.34055
GLY_67 -4.01229 0.78847 2.76554 -0.00043 0 0 0.78105 -1.75991 -0.0112 -0.04225 -0.71515 -0.18293 0 0 0 0 0 -0.15315 0 0 0 -1.50874 0 0.83697 2.43121 0.40349 -0.37932
GLU_68 -7.30385 0.51561 7.68906 -0.2826 0.04704 0.36416 3.08948 -3.27621 -0 -0 -5.33346 -0.22542 0 0 0 0 0 -0.00459 0.09723 0 2.81765 -0.14358 0 -2.7348 1.12018 0.73748 -2.82662
LYS_69 -8.73043 0.95083 7.8335 -0.29874 0.05046 0.1551 3.30362 -3.38545 -0.02101 -0.082 -4.91678 -0.28275 0 0 -0.55034 0 0 0.29569 0.12322 2.44631 0 0.343 0 -1.5107 0.47579 0.90199 -2.8987
VAL_70 -7.43247 1.40426 2.28603 -0.28575 0.29999 0.058 2.77573 -2.25936 -0 -0 -0.46396 -0.17412 0 0 0 0 0 -0.05512 0.13586 0.34104 0 -0.79611 0 1.9342 -0.08137 1.0455 -1.26766
LYS_71 -4.33994 0.48254 2.64091 -0.48381 0.40531 0.35794 1.1354 -1.39404 -0.01758 -0.06821 -0.39821 -0.48814 0 0 0 0 0 0.19923 0.05571 3.73231 0 -0.11789 0 -1.5107 -0.47819 1.16434 0.87699
ILE_72 -8.83463 2.3612 3.76248 -0.70659 0.77999 0.21774 1.58853 -2.78948 -0.0242 -0.2034 -0.74462 -0.06739 0 0 0 0 0 0.75735 0.32782 0.80857 0 -0.24237 0 0.73287 0.0509 1.92152 -0.30371
PRO_73 -5.60822 1.3319 2.14566 -0.1816 0.00892 0.1331 1.16356 -1.27609 -0.00038 -0.01014 -2.07555 -0.01697 0 0 0 0 0 0.12688 0.12044 0.51201 0 -0.6752 0 -2.4119 0.16812 1.9285 -4.61697
VAL_74 -7.30195 1.38721 2.60827 -0.24424 0.13682 0.04728 1.71222 -2.36778 -0 -0 -1.95101 -0.19732 0 0 0 0 0 0.01329 0.00089 0.67288 0 -0.52081 0 1.9342 -0.24977 0.80523 -3.51459
ALA_75 -4.83236 0.8579 1.61429 -0.02379 3e-05 0 1.88027 -1.86535 -0 -0 -0.83098 -0.37824 0 0 0 0 0 0.03965 0 0 0 -0.38131 0 1.8394 -0.04257 0.62766 -1.49538
ILE_76 -7.224 0.95255 2.67928 -0.62851 0.44888 0.12182 3.002 -2.23873 -0 -0 -2.78237 0.36738 0 0 0 0 0 -0.07198 0.04991 0.8702 0 -0.55732 0 0.73287 -0.22331 0.78355 -3.71778
LYS_77 -5.21664 0.46409 5.12448 -0.40715 0.04083 0.20444 2.06491 -2.30764 -0.03221 -0.26976 -3.11966 0.22227 0 0 0 -0.22717 0 0.10077 0.1746 2.41281 0 -0.03848 0 -1.5107 -0.10706 0.64242 -1.78485
GLU_78 -4.40814 0.24337 4.68989 -0.23562 0.0418 0.39181 1.90713 -1.99341 -0 -0 -2.19918 -0.40069 0 0 -0.39646 0 0 -0.02134 0.03237 0 2.70104 -0.10633 0 -2.7348 0.50309 0.48775 -1.49772
LEU_79 -7.78726 1.5391 2.03348 -0.50499 0.26656 0.09189 1.98986 -2.10192 -0 -0 -0.45995 0.42698 0 0 -0.77821 0 0 -0.01738 0.86905 0.38392 0 -0.06092 0 0.18072 0.32051 0.9113 -2.69726
ARG_80 -5.49901 0.50093 3.88797 -0.70607 0.09067 0.45759 1.2403 -1.86707 -0 -0 -0.64921 0.63996 0 0 0 0 0 0.11189 0.06546 3.02354 0 -0.23443 0 -1.2888 0.13632 0.8019 0.71195
GLU_81 -6.16438 0.75537 6.22339 -0.44594 0.08486 0.66496 2.32132 -2.62174 -0.01551 -0.10721 -1.20328 -1.07364 0 0 0 0 0 0.00223 0.05524 0 4.79978 -0.05896 0 -2.7348 0.0684 0.3669 0.917
ALA_82 -5.02689 0.67459 3.41071 -0.02585 0.00126 0 2.34836 -2.28882 -0 -0 -3.21664 -0.39435 0 0 0 0 0 -0.10134 0 0 0 -0.11458 0 1.8394 -0.42704 0.41459 -2.9066
THR_83 -4.63933 0.7531 2.62814 -0.13186 0.06609 0.10244 1.23058 -1.5597 -0 -0 0.16233 -0.91299 0 0 0 0 0 0.17211 0.02487 0.42801 0 -0.17322 2.51013 -1.0874 -0.44456 0.65121 -0.22004
SER_84 -4.7603 0.63742 4.61045 -0.03968 0.00848 0.07907 2.97065 -2.1617 -0 -0 -2.63825 -0.07571 0 0 0 -0.70274 0 0.88088 0.00125 0.6222 0 -0.03414 0.60045 -0.77834 0.49783 1.30876 1.0266
PRO_85 -4.67059 0.73719 1.95394 -0.18492 0.07786 0.1302 0.70963 -0.98364 -0.00465 -0.04873 -0.62314 0.03203 0 0 0 0 0 -0.00022 0.12917 0.17618 0 -0.77443 0 -2.4119 0.91811 1.25523 -3.58268
LYS_86 -7.62519 0.56659 7.10061 -0.53321 0.12309 0.42398 2.62805 -3.03415 -0.01274 -0.14475 -2.05136 -0.15527 0 0 0 -0.70274 0 0.05451 0.22619 2.83448 0 0.21251 0 -1.5107 0.7012 1.12924 0.23037
ALA_87 -4.51441 0.67932 3.65276 -0.02524 0.0004 0 2.86751 -2.28356 -0 -0 -2.66126 -0.40324 0 0 0 0 0 0.05595 0 0 0 -0.05429 0 1.8394 0.00523 0.87682 0.0354
ASN_88 -4.68024 0.60694 4.30836 -0.21547 0.0334 0.33956 1.22319 -2.2062 -0.01898 -0.184 -1.25249 -0.56129 0 0 0 0 0 0.10623 0.00966 0 2.27736 -0.64168 0 -0.93687 -0.69152 0.41409 -2.06996
LYS_89 -7.24317 0.57422 7.51263 -0.60685 0.19839 0.4514 2.03147 -2.97924 -0.00579 -0.07906 -2.01253 0.43356 0 0 0 0 0 0.2466 0.30381 2.90786 0 0.05776 0 -1.5107 -0.38744 0.58297 0.47588
GLU_90 -7.03257 0.30483 7.48916 -0.20978 0.05836 0.32893 3.43006 -3.15941 -0.03723 -0.27005 -5.53088 -0.47348 0 0 0 -0.89045 0 0.00686 0.01565 0 3.004 -0.02674 0 -2.7348 0.32804 0.85536 -4.54412
ILE_91 -6.94085 1.1418 2.60683 -0.49887 0.53864 0.1136 2.15986 -1.91162 -0 -0 -1.41452 0.02983 0 0 0 0 0 -0.01482 0.0682 0.39228 0 -0.77817 0 0.73287 0.13212 0.99152 -2.6513
LEU_92 -7.64869 1.56105 2.47731 -0.48909 0.26002 0.10177 1.56033 -2.01482 -0.02604 -0.17051 -2.33281 0.07869 0 0 0 0 0 0.01105 0.24352 0.65631 0 0.05394 0 0.18072 -0.26605 1.59182 -4.17147
ASP_93 -5.19676 0.72633 6.21327 -0.12143 0.02433 0.36793 2.14111 -2.7643 -0.03065 -0.2506 -2.30212 -1.19798 0 0 -0.25668 0 0 0.08609 0.00068 0 2.2406 -0.32859 0 -2.3716 -0.09379 2.49219 -0.62197
GLU_94 -4.17606 0.72962 3.90436 -0.38552 0.21699 0.50002 0.88186 -1.7924 -0.0004 -0.00937 -1.27855 -0.55888 0 0 -0.25668 0 0 0.21942 0.05598 0 3.15265 -0.12936 0 -2.7348 -0.2689 2.86517 0.93515
ALA_95 -2.39312 0.3131 0.97832 -0.02331 0 0 0.21343 -0.76433 -0 -0 -0.14616 -0.36835 0 0 0 0 0 -0.01935 0 0 0 -0.39491 0 1.8394 -0.48705 1.94156 0.68925
TYR_96 -7.26923 1.13188 3.0963 -1.02275 0.10316 0.74991 1.22734 -2.34076 -0.00675 -0.11231 -0.33848 -0.33786 0 0 0 0 0 0.47451 0.23784 0 1.43281 -0.21619 0.02125 1.2797 0.79132 1.58827 0.48998
VAL_97 -9.15096 3.28768 2.74384 -0.25804 0.25637 0.03821 2.09855 -2.7536 -0.04182 -0.28144 -1.489 0.50948 0 0 0 0 0 -0.03593 0.2104 1.24539 0 -0.36914 0 1.9342 1.08491 2.12391 1.15301
MET_98 -9.72777 1.85935 3.46926 -0.53742 0.12053 0.0222 1.70081 -2.3658 -0.01778 -0.08598 -0.01357 -0.30805 0 0 0 0 0 -0.01387 0.40252 3.36716 0 0.14562 0 0.60916 0.62975 1.45865 0.71477
ALA_99 -6.07006 0.5559 2.27552 -0.01855 0 0 2.16498 -2.15561 -0 -0 -2.46513 -0.26517 0 0 0 0 0 -0.01161 0 0 0 0.0397 0 1.8394 0.94709 0.80258 -2.36094
SER_100 -5.44724 0.63762 4.0416 -0.0324 0.00263 0.06111 2.44533 -2.17594 -0 -0 -1.51082 -0.81144 0 0 0 0 0 -0.05855 0.00304 0.06453 0 -0.13485 0.60087 -0.77834 0.70383 0.44147 -1.94755
VAL_101 -4.97234 0.53486 4.61158 -0.31094 0.24982 0.0677 1.94052 -2.46485 -0 -0 -1.93441 -0.53564 0 0 0 0 0 0.09844 0.00814 0.1862 0 -0.28638 0 1.9342 0.16341 0.33596 -0.37373
ASP_102 -3.93576 0.37625 4.3963 -0.1326 0.03082 0.42193 1.67661 -1.77314 -0 -0 -3.02724 -0.92433 0 0 0 -0.22717 0 -0.0836 0.09392 0 2.43393 -0.58248 0 -2.3716 -0.50909 0.33203 -3.8052
ASN_103 -5.84049 0.72589 5.5178 -0.21913 0.09284 0.3662 1.71025 -2.77793 -0.00339 -0.04027 -1.22347 -0.55304 0 0 -0.77821 0 0 0.34929 0.02894 0 2.08937 -0.56665 0 -0.93687 3.21656 2.07126 3.22895
PRO_104 -1.51884 0.68021 1.17521 -0.13922 0.0056 0.10241 0.14499 -0.50443 -0 -0 -0.21808 0.15528 0 0 0 0 0 -0.09193 0.02707 0.15099 0 -0.82844 0 -2.4119 3.15368 2.3754 2.258
HIS_105 -5.84238 0.64482 5.27326 -0.43289 0.01589 0.27852 2.72717 -2.58882 -0.00036 -0.0066 -2.40235 -1.10927 0 0 -1.18756 0 0 -0.01284 0.26391 0 1.84871 -0.4626 0 -0.45461 -0.15649 0.51688 -3.0876
VAL_106 -2.30925 0.29023 2.03098 -0.36521 0.25131 0.08885 0.63422 -1.09291 -0 -0 0.36126 -0.12288 0 0 0 0 0 -0.13578 0.00409 0.64133 0 0.36324 0 1.9342 0.07864 0.26845 2.92075
CYS_107 -6.56096 0.91815 3.94152 -0.08335 0.00429 0.05822 1.63893 -2.14632 -0 -0 -1.2688 -0.09957 0 0 -1.18756 0 0 -0.04891 0.0483 0.51391 0 0.1778 0 3.6196 -0.30049 0.55981 -0.21543
ARG_108 -4.38813 0.59189 3.9272 -0.84995 0.18556 0.55039 1.91321 -1.9899 -0.0064 -0.06223 -0.75119 -0.19036 0 0 0 0 0 0.05601 0.04005 1.8109 0 -0.21469 0 -1.2888 0.94815 0.80332 1.08504
LEU_109 -6.88956 0.75674 1.54259 -0.62615 0.17986 0.21207 0.81855 -1.85183 -0.00303 -0.03368 -0.3023 0.09061 0 0 0 0 0 0.12206 0.39852 0.33494 0 -0.01358 0 0.18072 1.60728 0.80039 -2.67578
LEU_110 -4.77705 0.63671 3.13884 -0.47634 0.21134 0.11467 2.29845 -1.97122 -0 -0 -2.13859 0.09611 0 0 0 0 0 -0.01617 0.03763 0.3892 0 -0.13933 0 0.18072 0.62327 0.57609 -1.21569
GLY_111 -4.17927 0.41562 3.28995 -0.00011 0 0 2.23958 -1.87356 -0.01335 -0.12791 -1.74387 -0.39962 0 0 0 0 0 0.06009 0 0 0 0.40918 0 0.83697 0.93578 0.32764 0.17712
ILE_112 -7.2755 0.79295 1.86099 -0.62035 0.63108 0.22481 2.02563 -1.84552 -0.02996 -0.1614 -2.1727 -0.70096 0 0 0 0 0 -0.03516 0.02494 2.02219 0 0.27771 0 0.73287 1.19513 0.64745 -2.4058
CYS_113 -4.63296 0.52502 2.43752 -0.17966 0.29162 0.08248 1.29116 -1.5996 -0.00238 -0.02832 -1.17022 -2.1231 0 0 0 0 0 -0.03451 0.00302 2.3357 0 0.51247 0 3.6196 1.14721 0.74988 3.22493
LEU_114 -6.88002 0.78704 2.11053 -0.52286 0.2074 0.15164 1.50238 -2.04206 -0 -0 -1.75343 0.10586 0 0 0 0 0 0.43247 0.10822 0.45208 0 0.00419 0 0.18072 0.96134 0.61802 -3.57648
THR_115 -5.4066 0.86429 4.09839 -0.12799 0.09244 0.06023 2.74749 -2.36538 -0.00741 -0.07631 -2.10324 -0.80302 0 0 0 0 0 -0.04124 0.01825 0.16112 0 0.02486 2.28181 -1.0874 0.05513 0.9255 -0.68906
SER_116 -4.4588 1.02399 5.18503 -0.03722 0.03655 0.03112 2.12761 -2.39875 -0.02909 -0.30823 -2.57421 -0.00569 0 0 0 0 0 -0.07979 0.02604 0.63052 0 -0.14828 1.73356 -0.77834 -0.42028 1.08811 0.64385
THR_117 -4.47101 0.46137 2.83435 -0.16714 0.06522 0.06083 1.27017 -1.7886 -0.01564 -0.14918 -0.61534 0.18738 0 0 0 0 0 0.03721 5e-05 0.04338 0 0.04698 2.29591 -1.0874 -0.13723 0.81461 -0.31407
VAL_118 -6.69368 1.44917 2.67663 -0.31618 0.38479 0.07318 2.23854 -2.11295 -0.01861 -0.11468 -0.15477 -0.37993 0 0 -0.55729 0 0 0.03707 0.04299 0.21774 0 -0.52518 0 1.9342 0.15599 0.75248 -0.91046
GLN_119 -5.39361 0.14756 5.09516 -0.58872 0.04884 0.36732 2.68941 -2.4605 -0.00083 -0.01622 -2.88764 -0.32278 0 0 -0.82942 -0.68981 0 0.039 0.01211 0 3.26504 -0.13146 0 -0.18838 0.39753 0.8553 -0.59208
LEU_120 -8.12717 1.14803 1.98702 -0.51561 0.33493 0.11774 1.59521 -2.00176 -0 -0 -1.47996 0.22058 0 0 -0.82942 0 0 -0.03416 0.66526 0.57165 0 -0.33843 0 0.18072 0.17951 0.99143 -5.33444
ILE_121 -3.46209 0.18323 2.14016 -0.49213 0.34017 0.10015 0.98479 -1.26751 -0.00581 -0.07685 -0.42513 -0.18622 0 0 0 0 0 -0.00565 0.00932 0.72901 0 -0.46954 0 0.73287 -0.15576 0.90372 -0.42327
THR_122 -5.36885 0.78331 2.97105 -0.14619 0.0595 0.04939 1.02769 -1.85089 -0.00771 -0.07742 0.57446 -0.42212 0 0 0 0 0 0.02457 0.01974 0.88507 0 -0.04272 2.351 -1.0874 0.00272 0.73609 0.4813
GLN_123 -6.50829 0.98917 3.04083 -0.45768 0.05223 0.40902 1.8669 -1.8929 -0.00922 -0.06612 -0.77037 -0.63866 0 0 0 -1.08365 0 0.71511 0.05073 0 2.77396 0.82436 0 -0.18838 1.26649 1.29972 1.67325
LEU_124 -9.03633 2.1587 1.02989 -0.73407 0.31239 0.22653 1.23643 -2.07098 -0.01778 -0.08598 -1.23794 0.18021 0 0 0 0 0 -0.01648 1.23004 0.7616 0 0.6232 0 0.18072 1.82502 1.71544 -1.71938
MET_125 -8.86218 1.8073 1.908 -0.34811 0.05845 0.17603 2.09421 -1.87397 -0.00906 -0.0974 -1.05133 -0.40058 0 0 0 0 0 0.01746 0.10101 1.69364 0 0.02791 0 0.60916 2.12927 2.56013 0.53992
PRO_126 -5.24113 0.95137 1.67196 -0.1754 0.02078 0.12027 0.84697 -1.0819 -0 -0 -0.78311 0.07075 0 0 0 0 0 0.12414 0.0361 0.17572 0 -0.79687 0 -2.4119 1.88803 1.9908 -2.59343
PHE_127 -10.1727 1.88573 2.32168 -0.56215 0.06119 0.23249 2.29797 -2.47751 -0.00906 -0.0974 -1.26085 0.24093 0 0 0 0 0 0.21699 0.00071 0 2.50869 -0.22865 0 1.0402 0.1442 0.82714 -3.03044
GLY_128 -3.01288 0.43943 2.70158 -6e-05 0 0 1.71544 -1.55165 -0 -0 -1.43035 -0.33211 0 0 0 0 0 -0.05254 0 0 0 0.68012 0 0.83697 0.10722 1.07131 1.1725
CYS_129 -5.82645 0.71655 2.32563 -0.17554 0.14923 0.08248 1.48994 -1.66219 -0 -0 0.46168 -1.59913 0 0 0 0 0 0.33773 0.05593 0.88322 0 -0.23594 0 3.6196 0.52896 1.32678 2.47847
LEU_130 -7.32967 1.27731 2.84466 -0.57974 0.36384 0.17856 2.29243 -2.3956 -0 -0 -2.10608 -0.01162 0 0 -0.95597 0 0 -0.03031 0.17507 0.2282 0 0.50943 0 0.18072 0.48787 1.43072 -3.44021
LEU_131 -7.88625 1.48328 2.28822 -0.50139 0.19757 0.16053 3.04089 -2.27657 -0.02472 -0.11613 -0.5319 -0.04694 0 0 0 0 0 0.25679 0.34167 0.51793 0 0.41969 0 0.18072 1.04926 0.97116 -0.4762
ASP_132 -4.89254 0.93465 6.48537 -0.20607 0.08976 0.67961 2.7199 -2.82575 -0.02032 -0.14807 -4.63888 -3.29954 0 0 0 -0.4557 0 0.02948 0.17793 0 3.59643 -0.14586 0 -2.3716 0.59477 0.58057 -3.11588
TYR_133 -7.58157 1.1873 5.38269 -0.91057 0.08472 0.45507 2.86811 -2.88648 -0 -0 -2.39684 -0.36 0 0 0 -0.80872 0 -0.08803 0.50557 0 3.33267 0.17848 0.01649 1.2797 -0.32902 0.52584 0.45541
VAL_134 -6.6076 1.00609 2.91447 -0.30529 0.12991 0.06129 2.73736 -2.37536 -0 -0 -1.29039 0.12599 0 0 -0.62716 0 0 -0.08037 0.01722 0.33279 0 0.63957 0 1.9342 0.06589 0.62187 -0.69952
ARG_135 -6.12725 1.09834 6.74099 -0.74113 0.17377 0.49212 2.25476 -3.06305 -0.00793 -0.08372 -2.90414 0.4281 0 0 0 0 0 0.04913 0.17884 1.83148 0 -0.11594 0 -1.2888 -0.04683 0.53214 -0.59913
GLU_136 -4.4349 0.48331 4.68573 -0.38966 0.10452 0.75709 2.17221 -2.12769 -0.02995 -0.19752 -1.97657 -0.91557 0 0 0 0 0 0.7868 0.0114 0 3.25829 0.22125 0 -2.7348 0.08127 0.82181 0.57703
HIS_D_137 -8.40004 1.37677 6.72374 -0.39497 0.02074 0.46078 3.16168 -3.61307 -0 -0 -3.2058 -0.46226 0 0 -0.62716 0 0 0.03926 0.06306 0 3.76303 -0.12181 0 -0.45461 0.37947 1.09723 -0.19396
LYS_138 -3.94126 0.34984 2.39987 -0.33284 0.04213 0.17439 0.82373 -1.4701 -0 -0 0.27014 -0.03048 0 0 0 0 0 -0.12094 0.0004 1.81235 0 -0.02942 0 -1.5107 -0.10267 0.59343 -1.07213
ASP_139 -6.32115 0.8116 8.66345 -0.26449 0.00891 0.86029 4.54503 -3.65287 -0.01861 -0.11475 -6.65817 0.24406 0 0 -2.5695 0 0 -0.06624 0.00029 0 3.38108 0.0154 0 -2.3716 -0.39343 0.47343 -3.42727
ASN_140 -5.83638 0.51602 5.17568 -0.19425 0.00792 0.30232 1.97355 -2.6458 -0.02689 -0.13304 -1.44346 -0.5351 0 0 0 0 0 0.05592 0.00603 0 1.97741 -0.04408 0 -0.93687 0.11472 0.59541 -1.07087
ILE_141 -8.43587 1.60409 2.6816 -0.58263 0.78573 0.11895 1.57431 -2.43819 -0 -0 -0.22526 0.17858 0 0 0 0 0 0.1584 0.54621 1.23028 0 -0.3913 0 0.73287 0.31471 0.85362 -1.2939
GLY_142 -3.49155 0.40168 3.16282 -0.00023 0 0 1.88453 -1.71795 -0.00487 -0.01924 -2.42464 -0.24048 0 0 0 0 0 -0.06878 0 0 0 0.54362 0 0.83697 0.02083 0.64636 -0.47093
SER_143 -2.42965 0.12543 2.69028 -0.02853 6e-05 0.04476 1.0809 -1.31373 -0.00145 -0.01152 0.23508 -1.02686 0 0 0 0 0 -0.07205 0.01541 0.17135 0 -0.15596 0.60373 -0.77834 -0.33108 0.15587 -1.02628
GLN_144 -4.04304 0.45591 2.69137 -0.76392 0.29952 1.09496 0.79495 -1.57979 -0.00612 -0.03837 -0.40056 -2.34476 0 0 0 0 0 -0.03677 0.01249 0 3.33004 -0.14827 0 -0.18838 -0.66895 0.16223 -1.37747
TYR_145 -9.31983 1.15383 4.7802 -0.65312 0.06347 0.37026 3.00039 -3.1618 -0.02777 -0.24869 -1.84931 -0.13235 0 0 0 0 0 -0.01178 0.0323 0 2.16094 -0.26498 0.04532 1.2797 -0.21396 0.44672 -2.55045
LEU_146 -7.03131 1.05086 3.8937 -0.63635 0.34051 0.26485 2.14823 -2.40371 -0 -0 -1.11352 -0.17238 0 0 0 0 0 -0.06424 0.08493 1.46088 0 -0.12635 0 0.18072 0.18093 0.61382 -1.32843
LEU_147 -2.20309 0.20986 2.29354 -0.50825 0.22709 0.14004 0.63545 -1.17951 -0.00035 -0.00146 0.02481 0.23648 0 0 0 0 0 -0.15304 0.02649 0.25472 0 0.09737 0 0.18072 0.17373 0.43158 0.88618
ASN_148 -3.85944 0.68276 3.56599 -0.19573 0.04215 0.32292 2.0774 -1.91126 -0 -0 -1.81876 -0.38669 0 0 0 -1.08365 0 -0.06124 0.04409 0 1.96432 -0.46256 0 -0.93687 -0.32233 0.51787 -1.82104
TRP_149 -11.3104 1.92557 3.10019 -0.86276 0.02183 0.19133 2.21996 -2.9301 -0 -0 -0.65901 -0.16965 0 0 0 0 0 0.0173 0.58484 0 1.76341 0.07217 0 1.6906 -0.67281 0.93496 -4.08251
CYS_150 -2.58035 0.10895 1.28888 -0.177 0.33698 0.08248 0.57429 -0.82454 -0 -0 0.22725 -2.05596 0 0 0 0 0 0.05279 0.00617 1.64839 0 -0.34874 0 3.6196 0.45234 0.6767 3.08822
VAL_151 -4.77651 0.57316 0.65149 -0.31609 0.20191 0.06815 1.31352 -1.19333 -0 -0 -1.19444 -0.44414 0 0 -0.94055 0 0 0.02363 0.04557 0.26511 0 -0.37548 0 1.9342 0.50956 0.34111 -3.31315
GLN_152 -2.7133 0.50825 2.76477 -0.59687 0.14992 0.56226 1.42468 -1.46567 -0.01807 -0.06193 -0.79785 -0.89986 0 0 -0.94055 0 0 0.2187 0.04326 0 4.32455 0.01375 0 -0.18838 0.30707 0.83368 3.46841
ILE_153 -7.88155 1.67826 1.77599 -0.63673 0.64716 0.12258 0.80034 -2.33087 -0 -0 0.07737 0.29462 0 0 0 0 0 0.50094 0.09893 1.08827 0 -0.76702 0 0.73287 0.3125 1.40299 -2.08335
ALA_154 -3.63212 0.53363 2.59549 -0.02482 0.00017 0 2.07717 -1.71948 -0.0431 -0.18213 -2.40533 -0.20683 0 0 0 0 0 -0.00019 0 0 0 -0.10856 0 1.8394 -0.68182 1.01894 -0.93958
LYS_155 -2.20751 0.14093 2.57378 -0.61819 0.25416 0.25315 0.99143 -1.1711 -0 -0 -2.29204 0.39661 0 0 0 -0.4557 0 0.00336 0.03046 2.39233 0 -0.05649 0 -1.5107 -0.62915 0.43358 -1.47107
GLY_156 -1.5276 0.12297 1.27354 -0.00192 0 0 0.27528 -0.64689 -0.00086 -0.0199 0.65539 -0.36127 0 0 0 0 0 -0.08484 0 0 0 -1.37205 0 0.83697 0.20828 0.28188 -0.36102
MET_157 -2.13511 0.09787 1.13016 -0.62693 0.24713 0.19473 0.12272 -0.6994 -0.00026 -0.00069 -0.09531 -0.29228 0 0 0 0 0 -0.05654 0.01279 1.07556 0 0.19734 0 0.60916 0.42924 0.28867 0.49887
ASN_158 -3.96295 0.23359 3.43901 -0.17562 0.00784 0.25831 1.28103 -1.77877 -0.04998 -0.30539 -0.81366 -0.41775 0 0 -0.95597 0 0 -0.01838 0.00356 0 1.90352 0.25374 0 -0.93687 0.1085 0.33598 -1.59024
TYR_159 -4.23674 0.34074 1.14296 -0.60972 0.07053 0.34247 0.53575 -1.15281 -0.00112 -0.02059 -0.31168 -0.25733 0 0 0 0 0 0.09579 0.00496 0 1.8449 -0.28819 0.00024 1.2797 -0.10696 0.30269 -1.0244
LEU_160 -6.21992 0.8524 1.60965 -0.46446 0.17829 0.08605 1.17697 -1.63621 -0 -0 -0.23218 0.23796 0 0 0 0 0 -0.01118 0.16453 0.37552 0 -0.30997 0 0.18072 -0.20729 0.42895 -3.79016
GLU_161 -3.65161 0.2281 4.78904 -0.35769 0.04064 0.56901 1.8002 -1.89163 -0.0166 -0.15182 -1.74081 -0.40137 0 0 0 -1.04941 0 -0.01883 0.11038 0 3.71691 -0.03904 0 -2.7348 -0.30491 0.33428 -0.76997
ASP_162 -3.3101 0.22871 3.87198 -0.10771 0.00319 0.31571 1.34926 -1.76155 -0.01946 -0.14462 -2.33863 -0.24269 0 0 -0.41603 -0.80872 0 -0.06118 0.02435 0 2.6669 0.08729 0 -2.3716 -0.21005 0.40823 -2.83673
ARG_163 -7.731 0.68341 7.35524 -0.94088 0.25008 0.71611 3.56991 -3.37125 -0.04076 -0.14871 -4.36808 -0.06102 0 0 -1.40152 -1.04941 0 0.13787 0.05515 2.00786 0 -0.28516 0 -1.2888 0.51101 0.86342 -4.53654
ARG_164 -9.46041 1.28075 9.19406 -1.03727 0.25621 0.65072 3.83109 -4.21798 -0.01776 -0.18949 -4.52037 0.07873 0 0 -0.5968 -1.645 0 0.05726 0.09081 2.39704 0 -0.10835 0 -1.2888 0.71685 1.15948 -3.36923
LEU_165 -4.61556 0.50536 2.58994 -0.52164 0.27651 0.15274 1.01637 -1.59562 -0.0398 -0.14607 -0.57335 0.03153 0 0 -0.9872 0 0 0.00729 0.01469 0.37676 0 -0.0097 0 0.18072 0.56292 0.94531 -1.82882
VAL_166 -5.15234 0.9441 2.07924 -0.28955 0.17492 0.05556 0.85976 -1.91791 -0 -0 -0.98846 -0.25481 0 0 0 0 0 0.21127 0.05418 0.16767 0 -0.02379 0 1.9342 0.96137 0.7538 -0.43079
HIS_D_167 -7.02502 0.85702 5.32601 -0.51929 0.00913 0.68304 2.61538 -2.85899 -0.02906 -0.23317 -1.91948 -0.18333 0 0 0 -0.9552 0 -0.01064 0.04989 0 1.61801 0.05984 0 -0.45461 0.85732 1.77823 -0.33493
ARG_168 -4.73498 0.64542 4.73582 -0.56125 0.0863 0.31058 2.48525 -2.00461 -0 -0 -0.9773 0.21145 0 0 -0.803 0 0 -0.03478 0.26453 2.10242 0 0.1825 0 -1.2888 0.8387 1.96851 3.42676
ASP_169 -1.28231 0.17746 1.61722 -0.11988 0.01297 0.37056 0.39587 -0.7417 -0 -0 0.0022 -0.58695 0 0 0 0 0 -0.1725 0.04121 0 1.89062 0.00793 0 -2.3716 0.88584 0.87381 1.00076
LEU_170 -4.95046 0.89726 1.70442 -0.47206 0.1353 0.12209 0.5598 -1.35011 -0.01516 -0.03818 -0.05496 0.22609 0 0 0 0 0 -0.11968 0.10796 0.30785 0 -0.16652 0 0.18072 0.14305 0.5858 -2.19681
ALA_171 -4.21973 0.51244 2.15939 -0.02121 0 0 1.99083 -1.76749 -0.01882 -0.1336 -0.13764 -0.36368 0 0 0 0 0 0.05335 0 0 0 -0.53649 0 1.8394 -0.15703 0.51891 -0.28137
ALA_172 -2.58657 0.16468 2.4718 -0.02875 0.01078 0 0.7082 -1.29633 -0 -0 -1.03954 -0.45998 0 0 -0.44439 0 0 -0.04673 0 0 0 0.34348 0 1.8394 0.30882 0.36954 0.31441
ARG_173 -7.21 0.71984 5.10215 -0.85276 0.14179 0.61731 1.74184 -2.45736 -0 -0 -1.16103 -0.15569 0 0 -0.44439 0 0 0.0672 0.09622 1.9791 0 -0.01474 0 -1.2888 0.50159 0.56606 -2.05167
ASN_174 -7.93866 1.20298 5.0731 -0.22142 0.04101 0.31526 1.93588 -2.74925 -0.00835 -0.1062 -1.65208 -1.39575 0 0 -0.55729 0 0 -0.09785 0.3456 0 3.88335 0.15848 0 -0.93687 0.25037 1.05275 -1.40493
VAL_175 -8.19517 1.51714 2.0837 -0.24945 0.17479 0.04685 2.72448 -2.57129 -0.01946 -0.14462 -1.08398 -0.11286 0 0 0 0 0 -0.02898 0.10834 0.84434 0 -0.46864 0 1.9342 -0.02695 1.1333 -2.33425
LEU_176 -5.79371 0.95902 1.30159 -0.49107 0.21312 0.12744 0.89808 -1.40686 -0 -0 -0.50154 0.114 0 0 0 0 0 -0.04298 0.07296 0.30144 0 -0.24068 0 0.18072 -0.07995 0.78869 -3.59973
VAL_177 -5.50546 1.29914 2.33272 -0.31723 0.29849 0.06654 2.16677 -1.97563 -0 -0 0.29193 -0.3808 0 0 0 0 0 0.00958 0.04067 0.05683 0 -0.44806 0 1.9342 -0.10103 0.53687 0.30554
LYS_178 -3.13668 0.15819 2.22076 -0.33313 0.05719 0.1921 0.98461 -1.0862 -0 -0 -0.95882 -0.18483 0 0 -0.803 0 0 -0.08064 0.00036 1.69845 0 -0.02849 0 -1.5107 -0.32305 0.39992 -2.73396
THR_179 -3.94235 1.14364 3.39396 -0.109 0.10799 0.08003 2.14087 -1.89269 -0 -0 -0.42268 -0.64615 0 0 0 0 0 0.05758 0.01044 0.09096 0 -0.52874 2.26457 -1.0874 -0.38422 1.04774 1.32455
PRO_180 -3.39995 0.97924 1.64679 -0.06882 4e-05 0.0426 0.94904 -1.04686 -0.01455 -0.13065 -0.33455 0.57444 0 0 0 0 0 -0.18954 0.05574 0.18513 0 -0.79224 0 -2.4119 0.04757 1.32828 -2.58022
GLN_181 -4.11051 0.40219 3.11967 -0.41288 0.19327 0.27063 1.12757 -1.72291 -0 -0 0.20888 -0.66515 0 0 0 0 0 -0.04376 0.17103 0 2.96828 0.07781 0 -0.18838 0.8027 0.64935 2.84779
HIS_182 -9.05416 1.11774 5.51511 -0.3711 0.02287 0.43768 3.05796 -3.41746 -0 -0 -3.74571 -0.1 0 0 -1.09328 0 0 0.71083 0.02405 0 1.53819 -0.68884 0 -0.45461 0.91348 0.76275 -4.8245
VAL_183 -7.28927 1.47106 2.24305 -0.26009 0.15545 0.04874 2.13166 -2.53996 -0.00947 -0.07589 -0.74297 0.21647 0 0 0 0 0 -0.00508 0.14746 0.34627 0 0.1871 0 1.9342 0.34348 1.12917 -0.5686
LYS_184 -8.24015 0.92325 8.3278 -1.37918 0.61214 2.33944 3.55297 -3.70007 -0 -0 -4.18411 -2.15043 0 0 -0.47 0 0 -0.01765 2.17611 2.30281 0 0.17236 0 -1.5107 1.03269 1.35129 1.13857
ILE_185 -9.17477 1.57635 6.36049 -0.58846 0.42561 0.18983 3.12622 -3.72244 -0.01766 -0.11818 -1.83534 0.19614 0 0 0 0 0 -0.02047 0.66803 1.61197 0 0.4219 0 0.73287 0.99109 1.58899 2.41217
THR_186 -5.39513 0.77142 6.22949 -0.21179 0.15074 0.07837 3.40148 -2.83631 -0.01504 -0.1333 -2.36894 -0.037 0 0 -1.28579 0 0 -0.04321 0.16021 0.08293 0 0.10032 2.37862 -1.0874 0.25291 1.1978 1.39039
ASP_187 -4.18074 0.35483 3.6992 -0.24115 0.09294 0.81697 1.11834 -1.87322 -0 -0 -0.23244 -3.39563 0 0 0 0 0 -0.0493 0.37687 0 2.75158 -0.52669 0 -2.3716 0.28507 0.72012 -2.65484
PHE_188 -10.015 1.0588 5.91125 -0.79709 0.15686 0.14348 2.80166 -3.50753 -0 -0 -2.86518 -0.50881 0 0 0 0 0 -0.08918 0.04367 0 2.25327 0.19751 0 1.0402 -0.17342 0.59494 -3.75463
GLY_189 -2.53747 0.20507 1.98773 -0.00012 0 0 0.31727 -1.23058 -0 -0 0.4305 -0.2564 0 0 0 0 0 -0.00896 0 0 0 -0.80128 0 0.83697 1.00514 0.28573 0.23361
LEU_190 -3.88059 0.36162 -0.12215 -0.48668 0.18525 0.12939 0.24412 -0.75757 -0 -0 0.21912 0.13837 0 0 0 0 0 -0.04613 0.03593 0.25771 0 -0.26422 0 0.18072 1.14753 0.27514 -2.38246
ALA_191 -3.93977 0.54092 0.78466 -0.02193 0 0 0.15102 -1.13734 -0 -0 0.37002 -0.37509 0 0 0 0 0 0.01799 0 0 0 -0.54267 0 1.8394 -0.02335 1.58315 -0.753
LYS_192 -5.78901 1.38898 4.9609 -0.3895 0.05859 0.22045 2.39929 -2.38543 -0 -0 -2.15616 0.28514 0 0 0 -0.89045 0 0.09833 0.10954 3.11023 0 0.47022 0 -1.5107 1.53452 1.7946 3.30953
LEU_193 -8.71951 1.97986 1.13508 -0.80532 0.75182 0.31377 1.02315 -1.98728 -0 -0 0.29088 0.03461 0 0 0 0 0 0.67677 0.11365 0.78975 0 1.22799 0 0.18072 2.63842 1.03523 0.67958
LEU_194 -2.83679 0.40172 1.41957 -0.55232 0.21595 0.14354 0.72129 -1.06302 -0 -0 -0.2374 0.2004 0 0 0 0 0 0.06497 0.00401 0.45272 0 0.0147 0 0.18072 1.72301 0.93064 1.7837
GLY_195 -3.21035 0.21633 3.13742 -0.00053 0 0 1.67078 -1.74088 -0 -0 -0.9983 -0.20343 0 0 -1.09328 0 0 0.08267 0 0 0 -1.52763 0 0.83697 0.73694 0.49597 -1.5973
ALA_196 -4.61387 0.66811 2.71406 -0.01056 0 0 1.80634 -2.01169 -0.0174 -0.12569 -2.02994 -0.21722 0 0 0 0 0 0.26238 0 0 0 0.51321 0 1.8394 2.71264 1.146 2.63578
GLU_197 -1.68898 0.33573 2.08511 -0.19359 0.02869 0.27217 0.26475 -0.87227 -0.03741 -0.31346 0.23008 -0.51582 0 0 0 0 0 0.12419 0.00512 0 2.54689 0.19879 0 -2.7348 4.40269 2.60156 6.73943
GLU_198 -4.55349 0.67115 5.78732 -0.46273 0.06633 0.70363 3.43347 -2.3748 -0.00011 -0.00029 -2.87232 -1.16677 0 0 -2.36524 0 0 0.17156 0.13488 0 5.03468 -0.05866 0 -2.7348 1.67517 2.00142 3.09038
LYS_199 -2.62438 0.21682 3.8927 -0.53276 0.16268 0.34806 1.48659 -1.56364 -0.01516 -0.03818 -1.48961 0.10125 0 0 -1.10722 0 0 -0.0512 0.02344 1.87586 0 -0.17782 0 -1.5107 -0.2458 0.62652 -0.62255
GLU_200 -3.26446 0.13551 4.26366 -0.36916 0.08548 0.6943 1.29575 -1.75738 -0.04032 -0.21001 -1.11301 -0.6385 0 0 0 0 0 -0.00946 0.02188 0 2.37951 0.36146 0 -2.7348 0.16812 0.2468 -0.48464
TYR_201 -5.31974 0.4277 2.82413 -1.11867 0.16122 0.65218 1.1772 -1.80015 -0.02271 -0.09311 -0.92653 -0.16563 0 0 0 0 0 0.02493 0.0736 0 2.53294 -0.34377 0 1.2797 0.22832 0.1448 -0.26358
HIS_D_202 -8.13541 1.50464 5.58277 -0.36179 0.03251 0.47946 2.32332 -3.16335 -0 -0 -1.45146 -0.43837 0 0 -0.49776 0 0 -0.01282 0.03168 0 2.75751 -0.45184 0 -0.45461 0.48907 0.58891 -1.17753
ALA_203 -2.76065 0.06639 2.12657 -0.02254 0 0 1.34177 -1.26836 -0 -0 -0.81647 -0.31707 0 0 0 0 0 -0.0476 0 0 0 0.23864 0 1.8394 0.76272 0.58679 1.72958
GLU_204 -5.50459 0.18804 6.1992 -0.17633 0.0187 0.21587 2.13238 -2.85094 -0.01819 -0.16307 -3.18988 -0.45545 0 0 0 -0.60752 0 0.00989 0.10395 0 2.4232 0.39835 0 -2.7348 0.58267 0.51747 -2.91107
GLY_205 -3.79501 0.73931 3.14053 -0.00139 0 0 2.03111 -1.80375 -0 -0 -1.94405 -0.35056 0 0 0 0 0 0.2687 0 0 0 -0.80854 0 0.83697 0.80216 0.72455 -0.15996
GLY_206 -3.3552 0.86827 3.20417 -0.0001 0 0 1.45989 -1.54056 -0 -0 -2.38986 -0.40777 0 0 0 0 0 0.07456 0 0 0 0.11127 0 0.83697 1.22533 0.5431 0.63007
LYS_207 -3.6514 0.48321 4.33103 -0.29355 0.05965 0.1551 1.76608 -1.79488 -0.051 -0.27083 -3.10803 -0.34557 0 0 0 -0.84826 0 0.21014 0.30266 0.9935 0 0.03748 0 -1.5107 2.00256 0.53226 -1.00056
VAL_208 -2.22181 0.82244 1.97258 -0.29201 0.17097 0.06301 0.71719 -1.00564 -0 -0 -0.78934 -0.34778 0 0 0 0 0 0.13998 0.00834 0.06629 0 -0.48915 0 1.9342 6.93531 1.84035 9.52494
PRO_209 -3.57955 0.64659 2.97052 -0.18251 0.00098 0.12824 1.2629 -1.33233 -0 -0 -1.97625 0.07176 0 0 0 0 0 0.02816 0.02721 0.74079 0 -0.93943 0 -2.4119 5.38452 1.67643 2.51614
ILE_210 -4.05937 0.64295 1.36188 -0.47063 0.45672 0.08952 0.65162 -1.11068 -0 -0 -0.38771 0.37341 0 0 0 0 0 -0.08217 0.03227 0.51 0 -0.53925 0 0.73287 -0.61656 0.5085 -1.90663
LYS_211 -4.95069 0.41799 4.74685 -0.49594 0.13061 0.3159 1.4068 -2.25052 -0.01748 -0.16099 -0.21715 -0.28994 0 0 0 0 0 0.84717 0.03369 2.0888 0 0.12127 0 -1.5107 0.60299 0.85708 1.67573
TRP_212 -7.50358 1.23179 3.84298 -1.23271 0.07523 0.36368 2.09596 -2.40358 -0.00012 -0.0016 -1.66055 -0.50618 0 0 0 0 0 -0.01989 0.45576 0 2.12217 -0.1534 0 1.6906 0.90796 1.19574 0.50027
MET_213 -4.46856 0.66479 2.34698 -0.54335 0.25619 0.07019 0.51031 -1.3918 -8e-05 -0.00031 0.16343 -0.07388 0 0 0 0 0 0.06233 0.04856 2.06239 0 0.42904 0 0.60916 1.10658 0.99445 2.84641
ALA_214 -2.96127 0.17079 1.81435 -0.02116 0 0 0.25383 -1.16374 -0.02065 -0.13711 0.36701 -0.41391 0 0 0 0 0 0.18096 0 0 0 -0.46006 0 1.8394 1.23602 0.42224 1.10668
LEU_215 -5.05349 0.90703 1.12166 -0.51967 0.26447 0.13305 0.50012 -1.27895 -0.0007 -0.00208 0.61316 0.22421 0 0 0 0 0 -0.0529 0.2861 0.30497 0 -0.31103 0 0.18072 -0.00424 0.31573 -2.37186
GLU_216 -2.39416 0.16856 2.16301 -0.21954 0.03336 0.34615 0.37688 -1.07486 -0.02065 -0.13711 0.22029 -0.58822 0 0 0 0 0 -0.09883 0.03353 0 3.26251 0.05316 0 -2.7348 -0.22273 0.3148 -0.51864
SER_217 -3.31976 0.4634 3.00928 -0.03011 0 0.06783 1.07381 -1.35252 -0.00583 -0.0175 -0.90097 -0.60431 0 0 -0.48841 0 0 0.0423 0.00376 0.18606 0 -0.44151 0.61155 -0.77834 -0.28869 0.32628 -2.44367
ILE_218 -4.86608 0.57309 3.82449 -0.46287 0.33402 0.09397 1.89589 -1.90876 -0 -0 -1.32581 0.02664 0 0 -0.87118 0 0 -0.05257 0.00894 0.39991 0 -0.76188 0 0.73287 -0.51005 0.41496 -2.45443
LEU_219 -4.84422 0.61882 1.9087 -0.48982 0.1977 0.11489 0.73389 -1.45381 -0.00583 -0.0175 -0.26527 0.23641 0 0 0 0 0 -0.04994 0.02737 0.3303 0 -0.2895 0 0.18072 -0.42831 0.30992 -3.18548
HIS_D_220 -6.20342 0.62415 4.17881 -0.41959 0.01712 0.54103 1.2675 -2.39993 -0 -0 -1.18521 -0.2727 0 0 0 0 0 0.01164 0.07487 0 2.04968 -0.45908 0 -0.45461 0.50524 0.26102 -1.86346
ARG_221 -6.38148 0.69301 5.94985 -0.65096 0.12238 0.44477 3.36683 -2.76062 -0 -0 -5.11937 0.17249 0 0 0 -0.86744 0 0.50852 0.09399 2.16068 0 -7e-05 0 -1.2888 0.99724 0.64447 -1.91452
ILE_222 -5.01335 0.35725 2.01532 -0.66233 0.59821 0.15505 0.57912 -1.74465 -0 -0 0.63248 -0.12092 0 0 0 0 0 0.33937 0.07045 0.90019 0 0.69272 0 0.73287 0.73896 1.09725 1.36798
TYR_223 -3.50268 0.38408 2.17763 -0.66595 0.04657 0.39505 1.07679 -1.41073 -0.00755 -0.0607 -0.49121 -0.12646 0 0 0 0 0 -0.0199 0.24567 0 2.05779 -0.33463 0.00147 1.2797 0.81315 1.41955 3.27761
THR_224 -3.18167 0.37081 3.2847 -0.1216 0.0658 0.08015 1.14188 -1.5408 -0.04318 -0.21658 -0.3603 -1.08889 0 0 0 0 0 -0.0033 0.04235 0.10694 0 -0.61706 2.36135 -1.0874 0.32889 1.02126 0.54335
HIS_225 -3.32977 0.31628 2.14564 -0.47063 0.02716 0.57629 0.72489 -1.36064 -0 -0 0.32564 -0.47474 0 0 0 0 0 -0.10013 0.00248 0 1.76144 -0.43252 0 -0.45461 -0.26384 0.30086 -0.7062
GLN_226 -3.53494 0.20395 4.37212 -0.23621 0.02785 0.17782 1.64487 -1.92838 -0.03563 -0.15588 -2.03761 -0.65623 0 0 0 0 0 0.06866 0.01654 0 2.9086 -0.09106 0 -0.18838 -0.26963 0.30364 0.59008
SER_227 -2.83352 0.37299 2.09806 -0.02841 0 0.06457 0.81026 -1.07402 -0 -0 -0.5027 -0.66059 0 0 0 0 0 -0.02298 0.05706 0.31169 0 -0.28151 0.60002 -0.77834 -0.02602 0.54701 -1.34642
ASP_228 -4.42819 0.49623 5.29054 -0.08171 0.00111 0.24226 2.47784 -2.25229 -0 -0 -3.62247 0.08911 0 0 -0.87118 -0.86744 0 0.03357 0.05481 0 3.14394 -0.04753 0 -2.3716 1.99584 1.13324 0.4161
VAL_229 -4.50109 0.86687 1.46279 -0.29675 0.15647 0.0583 0.72601 -1.26882 -0 -0 -0.58019 -0.54193 0 0 -0.48841 0 0 0.1527 0.03787 0.12664 0 -0.25373 0 1.9342 1.73508 1.02069 0.34671
TRP_230 -9.34644 1.04422 3.21326 -0.98241 0.1645 0.74638 1.85718 -2.75733 -0 -0 -1.41647 -0.02876 0 0 0 0 0 0.00416 0.17561 0 2.32204 -0.39841 0 1.6906 0.32572 0.50656 -2.87958
SER_231 -3.72473 0.3173 2.69297 -0.02914 0 0.06845 1.11478 -1.36277 -0.01267 -0.14441 -1.52664 -0.343 0 0 0 -0.60752 0 0.0535 0.00051 0.03939 0 -0.54698 0.70359 -0.77834 0.36209 0.46652 -3.2571
TYR_232 -5.1966 0.5196 2.49262 -1.09248 0.13247 0.64699 2.25138 -1.79399 -0 -0 -1.92327 -0.33817 0 0 0 0 0 0.02957 0.13851 0 1.52683 -0.35342 0.00036 1.2797 -0.30546 0.46826 -1.51709
GLY_233 -1.72755 0.19518 0.77156 -0.00018 0 0 0.26812 -0.68035 -0 -0 0.38584 -0.31847 0 0 0 0 0 -0.29138 0 0 0 -1.32479 0 0.83697 -0.11769 0.37894 -1.6238
VAL_234 -3.95135 0.22454 1.16552 -0.31666 0.18933 0.07548 0.68255 -1.21311 -0 -0 -0.19884 -0.59974 0 0 0 0 0 -0.04455 0.0047 0.14014 0 0.15293 0 1.9342 0.20383 0.17186 -1.37917
THR_235 -4.97179 0.16503 4.44722 -0.22952 0.20932 0.09972 3.16728 -2.42836 -0.01986 -0.11226 -3.40912 -0.6783 0 0 -0.69746 0 0 0.21885 0.0038 0.76036 0 -0.03085 4.17627 -1.0874 0.14315 0.55344 0.27954
VAL_236 -6.56867 0.92308 2.62808 -0.25823 0.14796 0.0476 1.82731 -2.06561 -0.02923 -0.14347 -2.08573 0.28675 0 0 -0.69746 0 0 -0.103 0.04127 0.14479 0 -0.2534 0 1.9342 -0.2444 0.98655 -3.48163
TRP_237 -7.39292 0.92211 6.19048 -1.07973 0.0748 0.34672 2.82583 -3.17683 -0 -0 -3.21463 -0.81988 0 0 -0.09047 0 0 0.00429 0.01352 0 2.24033 -0.22269 0 1.6906 0.5821 1.04018 -0.0662
GLU_238 -3.29424 0.2142 3.49043 -0.47708 0.15248 1.46685 1.13689 -1.62969 -0.00191 -0.0151 -2.26636 -2.21424 0 0 0 -0.84826 0 0.03604 0.01036 0 4.64844 0.25167 0 -2.7348 1.17212 0.97116 0.06894
LEU_239 -5.20392 0.90023 2.35451 -0.45556 0.28151 0.06667 1.55212 -1.62015 -0 -0 -1.3581 0.29483 0 0 -0.09047 0 0 0.02265 0.08593 0.00865 0 0.92633 0 0.18072 5.91362 0.92731 4.78691
MET_240 -3.4649 0.3327 1.50193 -0.31315 0.0924 0.09944 0.2586 -0.88641 -0 -0 0.04811 -0.12559 0 0 0 0 0 0.15755 0.01689 1.96504 0 0.55974 0 0.60916 11.0004 0.56556 12.4175
THR_241 -2.77449 0.31977 1.40961 -0.11042 0.06388 0.0755 0.2762 -0.89591 -0 -0 -0.38833 -0.52776 0 0 0 0 0 -0.01267 0.01172 0.10963 0 -0.53352 2.27673 -1.0874 5.23726 0.30553 3.75531
PHE_242 -3.86895 0.49115 1.10231 -0.92388 0.05982 0.56921 0.60646 -0.83895 -0.00636 -0.08589 -0.40375 -0.21795 0 0 0 0 0 -0.00342 0.23053 0 2.37275 -0.31937 0 1.0402 -0.37381 0.39485 -0.17505
GLY_243 -1.40813 0.24972 1.68013 -0.00027 0 0 0.49615 -0.82376 -0 -0 -0.01441 -0.16792 0 0 0 0 0 -0.10546 0 0 0 -1.26275 0 0.83697 0.06256 0.20199 -0.25517
SER_244 -0.93108 0.07452 0.9147 -0.02816 6e-05 0.04321 0.21919 -0.37255 -0 -0 0.00525 -1.01489 0 0 0 0 0 -0.06394 0.00834 0.19402 0 -0.03254 0.60181 -0.77834 -0.13971 0.2367 -1.06342
LYS_245 -3.11055 0.71098 4.98881 -0.80541 0.22773 0.6932 1.66329 -1.98197 -0.04394 -0.23043 -4.08694 0.59502 0 0 0 0 0 0.77581 0.16973 1.8842 0 0.27433 0 -1.5107 1.09583 1.06827 2.37725
PRO_246 -4.50873 0.83978 3.33433 -0.1365 0.0001 0.09937 1.47994 -1.22739 -0 -0 -1.62789 0.20365 0 0 0 0 0 -0.02833 0.00917 0.42475 0 -1.06846 0 -2.4119 1.16303 1.12565 -2.32943
TYR_247 -4.3492 0.62543 2.02074 -0.65614 0.0596 0.33174 0.83695 -1.38039 -0.02879 -0.23754 -0.69954 -0.13785 0 0 0 0 0 -0.03483 0.03778 0 1.97504 0.3675 0.0129 1.2797 5.08017 0.65336 5.75663
ASP_248 -2.19397 0.23974 2.44996 -0.28352 0.04497 0.92777 0.80591 -1.16359 -0.02496 -0.16427 0.27547 0.38681 0 0 0 0 0 -0.07042 0.06224 0 2.84412 -0.5917 0 -2.3716 5.62952 0.69771 7.5002
GLY_249 -1.62116 0.21666 1.57175 -7e-05 0 0 0.04431 -0.74582 -0 -0 0.35149 -0.34201 0 0 0 0 0 -0.15481 0 0 0 0.63937 0 0.83697 0.67062 0.36405 1.83134
ILE_250 -4.34116 0.89975 2.10078 -0.48523 0.49799 0.12196 0.52467 -1.31644 -0.03511 -0.1593 0.52701 -0.27511 0 0 0 0 0 0.30251 0.0584 0.26185 0 -0.20288 0 0.73287 0.64427 0.91215 0.76896
PRO_251 -1.5203 0.28455 0.6712 -0.06365 0 0.04065 0.19016 -0.35309 -0 -0 0.0713 0.63267 0 0 0 0 0 0.0649 0.01331 0.10344 0 0.65743 0 -2.4119 0.64464 1.04186 0.06718
ALA_252 -1.78107 0.36798 1.00836 -0.02285 0 0 0.09229 -0.71676 -0 -0 -0.19537 -0.44556 0 0 0 0 0 0.02621 0 0 0 -0.47453 0 1.8394 0.57255 0.2856 0.55625
SER_253 -2.22981 0.31455 1.19191 -0.02936 0 0.06946 0.36404 -0.68701 -0 -0 -0.28499 -0.3217 0 0 0 0 0 0.04118 0.01849 0.03519 0 -0.53764 0.64581 -0.77834 0.07053 0.22206 -1.89565
GLU_254 -1.98874 0.08109 1.89372 -0.26995 0.04121 0.31631 0.60823 -0.87654 -0 -0 -0.2921 -0.27425 0 0 -0.66465 0 0 -0.00672 0.00164 0 2.8633 -0.18383 0 -2.7348 0.16868 0.1982 -1.11918
ILE_255 -4.32727 0.50324 1.59716 -0.47461 0.3467 0.08701 0.89595 -1.28277 -0 -0 -0.19178 0.03712 0 0 -0.73612 0 0 0.0451 0.01649 0.49308 0 -0.54363 0 0.73287 0.51484 0.22271 -2.06392
SER_256 -2.87425 0.3163 2.69708 -0.03126 0.00182 0.04174 0.79795 -1.20673 -0.0247 -0.24317 -1.32566 -0.50318 0 0 -0.79794 0 0 0.35386 0.01135 1.35726 0 -0.44916 1.75363 -0.77834 0.44049 0.46147 -0.00142
SER_257 -1.87553 0.16793 2.23272 -0.02935 0 0.06888 0.89107 -0.93297 -0.02023 -0.14719 -0.81856 -0.42486 0 0 -0.79794 0 0 0.02474 0.008 0.22295 0 -0.35202 0.60009 -0.77834 -0.12787 0.60038 -1.4881
ILE_258 -6.1256 0.58999 3.62525 -0.45284 0.31811 0.08964 1.47972 -1.94883 -0.00309 -0.02485 -0.45052 0.01412 0 0 0 0 0 -0.06362 0.024 0.35919 0 -0.77289 0 0.73287 -0.53817 0.46985 -2.67767
LEU_259 -7.96733 1.90284 2.52655 -0.50632 0.33019 0.09363 1.83195 -2.04606 -0.01078 -0.03953 -0.6964 0.39266 0 0 0 0 0 -0.05368 1.13084 0.71087 0 -0.04076 0 0.18072 -0.50731 0.8119 -1.95605
GLU_260 -5.53011 0.56105 4.83791 -0.23572 0.05721 0.39591 1.34236 -2.31398 -0 -0 -2.32693 -0.49301 0 0 0 -0.6523 0 -0.07847 0.01054 0 2.73065 0.05276 0 -2.7348 -0.34324 0.85304 -3.86713
LYS_261 -6.05203 0.31575 6.24368 -0.34312 0.03548 0.15209 2.08627 -2.90507 -0.05617 -0.30226 -1.12616 -0.00015 0 0 0 0 0 0.08217 0.03004 2.07713 0 -0.12203 0 -1.5107 0.17482 0.28908 -0.9312
GLY_262 -2.45139 0.36315 3.08911 -0.00017 0 0 1.28925 -1.45036 -0 -0 -1.56364 -0.28062 0 0 0 0 0 -0.26681 0 0 0 -1.33839 0 0.83697 0.17602 0.10839 -1.48848
GLU_263 -2.05817 0.06697 2.34903 -0.44347 0.17577 1.38627 0.9461 -1.03718 -0.03882 -0.29606 -0.08311 -3.11228 0 0 0 0 0 -0.11501 0.00382 0 3.67207 -0.28158 0 -2.7348 -0.36857 0.11648 -1.85255
ARG_264 -7.20079 0.86817 6.74575 -0.67314 0.19953 0.39604 3.32883 -3.0377 -0.02334 -0.15899 -3.47092 0.10921 0 0 0 -0.90381 0 -0.06215 0.12472 2.55675 0 -0.14641 0 -1.2888 -0.44434 0.26595 -2.81544
LEU_265 -5.94242 0.94643 5.10355 -0.7019 0.28762 0.30206 1.44964 -2.70596 -0 -0 -0.98267 0.05693 0 0 0 0 0 0.18295 0.02969 0.99486 0 -0.22488 0 0.18072 0.84115 1.53759 1.35537
PRO_266 -2.94685 0.85525 1.6507 -0.13174 0.01916 0.08171 0.19372 -0.60073 -0 -0 -0.37822 0.51976 0 0 0 0 0 -0.00143 0.00802 0.08692 0 0.15117 0 -2.4119 1.31025 1.68319 0.08901
GLN_267 -5.90117 1.24054 5.42496 -0.28341 0.03365 0.20951 3.21853 -2.28211 -0 -0 -3.48041 -0.64937 0 0 0 -1.80731 0 0.17224 0.13307 0 3.46402 0.04363 0 -0.18838 0.64502 1.22917 1.22219
PRO_268 -4.5951 1.27713 1.36377 -0.11659 0.04091 0.0755 0.66947 -0.9204 -0.01932 -0.12852 -0.46415 0.44167 0 0 0 0 0 -0.00116 0.01987 0.06286 0 0.27988 0 -2.4119 6.29562 3.27183 5.14136
PRO_269 -5.8296 1.33914 1.63726 -0.17621 0.00078 0.11874 0.94378 -0.99246 -0 -0 -0.89037 0.21766 0 0 0 0 0 -0.0176 0.01246 0.53774 0 -1.05859 0 -2.4119 5.99683 2.66748 2.09514
ILE_270 -7.61862 1.0324 1.19217 -0.46881 0.31928 0.0945 1.09874 -1.39209 -0 -0 0.04597 0.31005 0 0 0 0 0 -0.0725 0.01061 0.36781 0 -0.42521 0 0.73287 -0.23991 0.53724 -4.47552
CYS_271 -4.19678 0.34185 1.90143 -0.04065 0 0.01224 0.85458 -1.18785 -0 -0 0.40426 -0.61155 0 0 0 0 0 0.30501 0.13088 0.48623 0 -0.16306 0 3.6196 0.07172 0.40399 2.3319
THR_272 -3.96575 0.38992 1.7378 -0.12071 0.09333 0.05211 0.44974 -1.18501 -0.00089 -0.00366 0.24236 -1.3805 0 0 0 0 0 0.04685 0.00741 0.75177 0 0.03695 2.26784 -1.0874 0.41048 0.7706 -0.48677
ILE_273 -6.61804 1.05717 2.55316 -0.51203 0.45335 0.10301 1.68777 -1.93119 -0.00089 -0.00366 0.82118 -0.01173 0 0 0 0 0 0.03983 0.13648 0.58256 0 -0.58236 0 0.73287 0.20055 1.29776 0.00579
ASP_274 -5.43773 0.47058 5.82823 -0.13775 0.05609 0.43333 1.76747 -2.61207 -0.04741 -0.37241 -3.23978 -0.34331 0 0 -0.89939 0 0 0.11053 0.03478 0 2.79435 -0.41636 0 -2.3716 -0.18576 0.86599 -3.70222
VAL_275 -6.42547 1.52658 1.50444 -0.26508 0.27608 0.05113 1.79333 -1.82229 -0 -0 0.50192 -0.31777 0 0 0 0 0 -0.03665 0.47111 0.52224 0 -0.72695 0 1.9342 -0.43764 0.51375 -0.93707
TYR_276 -6.40738 1.33369 2.6138 -0.85087 0.24688 0.47728 1.28502 -1.77033 -0 -0 -0.77545 -0.178 0 0 0 0 0 0.01168 0.00225 0 4.67962 -0.1946 0.00018 1.2797 0.94455 0.8718 3.56983
MET_277 -6.0594 0.53883 2.12478 -0.5314 0.17723 0.113 1.74914 -1.56556 -0.0309 -0.1396 -1.4664 -0.47931 0 0 0 0 0 0.25094 0.07356 1.02443 0 0.32415 0 0.60916 2.73016 1.05401 0.49684
ILE_278 -7.60239 0.76465 2.8878 -0.63225 0.43972 0.12423 2.39159 -2.31515 -0.01932 -0.12852 -0.12924 0.37497 0 0 0 0 0 0.08309 0.00268 0.8783 0 -0.52963 0 0.73287 1.34714 1.23235 -0.09711
MET_279 -7.51212 0.74355 5.32738 -0.36975 0.09873 0.13737 2.42353 -2.25446 -0.00389 -0.03747 -1.13852 -0.04573 0 0 0 0 0 -0.16988 0.12086 2.36005 0 0.1786 0 0.60916 -0.24504 1.21016 1.43253
VAL_280 -6.43041 1.05261 2.98059 -0.26934 0.15866 0.04392 1.89478 -2.20261 -0 -0 -0.58469 0.40995 0 0 0 0 0 -0.0872 0.03181 0.90923 0 0.12154 0 1.9342 -0.11863 0.70521 0.54963
LYS_281 -8.05147 1.30284 5.74838 -0.64798 0.10677 0.44959 2.5052 -2.67778 -0.02502 -0.14035 -0.70983 -0.1307 0 0 0 0 0 -0.03298 0.0982 2.90733 0 -0.11885 0 -1.5107 -0.3114 0.62811 -0.61065
CYS_282 -6.93794 0.44537 4.47692 -0.04283 0.00012 0.01806 1.72872 -2.18752 -0 -0 -0.87136 -0.32634 0 0 0 0 0 0.26373 0.0184 0.53118 0 0.30971 0 3.6196 -0.30639 0.69476 1.43419
TRP_283 -7.30773 1.26584 4.89333 -1.10167 0.02883 0.37337 2.15854 -2.48146 -0.01398 -0.13329 -1.54578 -0.3917 0 0 0 0 0 0.04792 0.02183 0 2.00239 -0.14742 0 1.6906 0.77083 0.68116 0.81161
MET_284 -5.49237 0.79322 3.75593 -0.4037 0.13429 0.03299 1.61688 -1.99105 -0.00389 -0.03747 -1.67917 0.09401 0 0 0 0 0 0.10189 0.16933 1.66417 0 0.32114 0 0.60916 1.88817 0.61029 2.18382
ILE_285 -6.74019 0.54444 3.61368 -0.47249 0.31065 0.10712 2.10185 -2.27904 -0 -0 -1.79069 -0.22039 0 0 0 0 0 -0.02969 0.01155 0.29175 0 -0.66881 0 0.73287 0.82649 0.5711 -3.08982
ASP_286 -2.58498 0.18775 3.10541 -0.11071 0.00015 0.32989 0.93284 -1.51224 -0.01145 -0.0807 -0.55311 -0.73916 0 0 0 0 0 -0.01395 0.00518 0 2.46125 -0.21429 0 -2.3716 -0.24985 0.56066 -0.85892
ALA_287 -1.71013 0.08855 1.58194 -0.02261 0 0 0.38766 -0.9543 -0 -0 0.48212 -0.35774 0 0 0 0 0 -0.05804 0 0 0 -0.3528 0 1.8394 -0.38144 0.28492 0.82752
ASP_288 -3.70818 0.36585 4.6431 -0.1233 0.0356 0.38806 1.54099 -2.10523 -0 -0 -1.87752 -0.15794 0 0 0 -0.9035 0 -0.03658 0.00037 0 2.43151 -0.31044 0 -2.3716 -0.54222 0.24065 -2.49036
SER_289 -2.60947 0.1939 3.45646 -0.02966 0.02042 0.03019 1.48341 -1.54186 -0.01145 -0.0807 -1.55792 -0.04244 0 0 -0.41419 0 0 -0.03089 0.00768 0.15927 0 0.08175 0.60129 -0.77834 0.09494 0.36224 -0.60536
ARG_290 -4.95485 0.70807 5.96247 -0.92026 0.29697 0.66028 2.73091 -2.38399 -0 -0 -2.83734 0.0763 0 0 -0.41419 0 0 0.02578 0.00705 1.90155 0 -0.14744 0 -1.2888 0.42644 1.10441 0.95335
PRO_291 -3.66374 0.56333 2.54351 -0.17562 0.00231 0.12098 0.95981 -1.01155 -0.02502 -0.14035 -0.22284 0.27435 0 0 0 0 0 0.05446 0.00031 0.31898 0 -0.87116 0 -2.4119 0.25443 1.05933 -2.37039
LYS_292 -6.87172 0.73055 7.68337 -0.32525 0.05003 0.15535 2.55661 -3.19281 -0.0607 -0.36144 -3.24489 0.16189 0 0 -0.95054 0 0 -0.03995 0.04284 2.06978 0 0.04931 0 -1.5107 -0.08341 0.83329 -2.30839
PHE_293 -9.09502 1.07492 2.57161 -0.7501 0.04147 0.1176 1.13055 -2.11742 -0.02072 -0.16014 -0.53362 -0.39635 0 0 0 0 0 -0.0283 0.01528 0 1.89285 0.19962 0 1.0402 -0.2907 0.9757 -4.33256
ARG_294 -7.43998 0.91666 4.55893 -0.5185 0.05692 0.28291 2.12989 -2.3542 -0.02895 -0.13309 -0.54119 0.44884 0 0 0 0 0 0.12266 0.18054 1.90349 0 0.01579 0 -1.2888 -0.05443 0.84888 -0.89362
GLU_295 -5.2182 0.62172 4.39462 -0.6384 0.16971 1.18057 1.89467 -2.2123 -0.00399 -0.02082 -2.09091 -0.6786 0 0 0 0 0 -0.07516 0.03338 0 3.46614 -0.21882 0 -2.7348 -0.18634 0.7693 -1.54824
LEU_296 -4.51968 0.47717 3.30645 -0.50604 0.24489 0.13888 1.54035 -1.78404 -0 -0 -0.31251 0.21961 0 0 0 0 0 -0.1116 0.02713 0.26658 0 0.00677 0 0.18072 -0.18251 0.41527 -0.59257
ILE_297 -6.15614 1.16889 3.97881 -0.67882 0.55531 0.16005 3.00425 -2.23824 -0 -0 -2.22312 0.09812 0 0 0 0 0 -0.02704 0.00359 0.95363 0 -0.02589 0 0.73287 -0.15874 0.53773 -0.31473
ILE_298 -5.2355 0.64597 4.1053 -0.59608 0.36093 0.18621 2.53986 -2.21783 -0.02895 -0.13309 -2.59501 0.04835 0 0 0 0 0 -0.1635 0.16856 1.34273 0 0.39327 0 0.73287 -0.1793 0.52378 -0.10144
GLU_299 -4.78637 0.84158 6.07379 -0.42019 0.04236 0.81129 3.21986 -2.6254 -0.00394 -0.02071 -3.52291 -0.42823 0 0 0 0 0 -0.08049 0.01596 0 3.53597 -0.32622 0 -2.7348 -0.43076 0.27662 -0.56258
PHE_300 -5.72947 1.07529 3.43632 -0.56744 0.08754 0.26872 2.8813 -2.23066 -0 -0 -2.25571 -0.11385 0 0 0 0 0 -0.07333 0 0 2.73647 0.14039 0 1.0402 -0.43442 0.23044 0.4918
SER_301 -4.20411 0.63936 4.4041 -0.03683 3e-05 0.04727 2.54097 -2.24453 -0.01271 -0.11852 -2.26976 -0.45083 0 0 0 0 0 -0.0395 0.00038 0.1534 0 -0.31667 1.74101 -0.77834 -0.3404 0.2853 -1.00039
LYS_302 -3.43651 0.63571 5.04118 -0.32304 0.04149 0.16676 2.35089 -2.07049 -0 -0 -2.38035 -0.03761 0 0 0 0 0 -0.09595 0.11976 1.86612 0 -0.02491 0 -1.5107 -0.57567 0.23983 0.00651
MET_303 -3.57712 0.49451 2.56117 -0.41362 0.1705 0.1361 1.72235 -1.44397 -0.00239 -0.03896 -1.27863 -0.16258 0 0 0 0 0 -0.07615 0.10685 1.56439 0 0.11717 0 0.60916 -0.60308 0.30179 0.18746
ALA_304 -3.4582 0.56853 1.87014 -0.02494 1e-05 0 1.06715 -1.42771 -0.01271 -0.11852 -0.28923 -0.21233 0 0 0 0 0 -0.04591 0 0 0 -0.10572 0 1.8394 -0.75927 0.33211 -0.7772
ARG_305 -3.02909 0.30438 3.02882 -0.66872 0.10851 0.44778 1.74779 -1.39037 -0.00239 -0.03896 -0.66913 0.3272 0 0 -1.40077 0 0 0.07031 0.05615 1.90263 0 -0.00947 0 -1.2888 0.23052 0.48581 0.21219
ASP_306 -2.70773 0.28779 2.41507 -0.21231 0.03669 0.69449 0.84138 -1.19479 -0 -0 0.67174 -1.05129 0 0 0 0 0 0.15641 0.0683 0 1.92522 -0.87503 0 -2.3716 1.06781 1.18626 0.93841
PRO_307 -3.62618 0.65816 2.18183 -0.12265 0.00177 0.0884 0.94464 -1.02717 -0 -0 -0.67334 0.23359 0 0 0 0 0 -0.04342 0.00175 0.21073 0 -0.93969 0 -2.4119 -0.0364 1.00386 -3.55604
GLN_308 -4.39474 0.32917 3.30702 -0.26917 0.04613 0.22883 1.37651 -1.75741 -0.04397 -0.22623 -3.20998 -0.834 0 0 -0.89939 0 0 0.03825 0.06896 0 2.84561 0.01222 0 -0.18838 0.26225 0.37938 -2.92893
ARG_309 -5.44887 0.43511 5.94116 -0.5693 0.09146 0.2992 1.90302 -2.39421 -0.0195 -0.1327 -1.65517 0.34658 0 0 0 -0.6523 0 0.08474 0.03455 2.85003 0 -0.09557 0 -1.2888 0.91319 0.45101 1.09363
TYR_310 -3.05403 0.28737 1.95523 -0.80593 0.04733 0.11775 0.43616 -1.19064 -0.00382 -0.02552 -0.00174 -0.34424 0 0 0 0 0 -0.07938 0.01778 0 1.94598 0.04524 0.00035 1.2797 -0.07948 0.34348 0.8916
LEU_311 -4.80901 0.32778 1.74899 -0.48136 0.23275 0.10054 0.45266 -1.52051 -0.01261 -0.04268 0.17109 0.16546 0 0 0 0 0 -0.05255 0.0918 1.07538 0 -0.25149 0 0.18072 -0.40977 0.35394 -2.67889
VAL_312 -4.41228 0.46718 2.13973 -0.27332 0.16757 0.05621 0.97481 -1.67373 -0.00884 -0.07867 -0.79905 -0.19295 0 0 0 0 0 -0.01475 0.00613 0.30346 0 -0.77384 0 1.9342 -0.3078 0.5655 -1.92041
ILE_313 -5.78863 0.90103 2.0486 -0.56642 0.44932 0.12827 0.87285 -1.58256 -0.01261 -0.04268 -0.34934 -0.01787 0 0 0 0 0 -0.06274 0.13042 1.51535 0 -0.70364 0 0.73287 -0.37102 0.51457 -2.20424
GLN_314 -5.40237 0.43991 3.12216 -0.65173 0.10769 0.67884 1.65563 -1.53959 -0 -0 0.81969 -0.49562 0 0 0 0 0 -0.02069 0.13012 0 2.59793 -0.13052 0 -0.18838 -0.15098 0.37966 1.35174
GLY_315 -1.38906 0.08652 1.60326 -5e-05 0 0 0.36891 -0.73926 -0.0388 -0.16495 0.19099 -0.4034 0 0 0 0 0 -0.18225 0 0 0 -1.42552 0 0.83697 -0.53944 0.25281 -1.54326
ASP_316 -4.99259 0.60925 6.36732 -0.22838 0.08936 0.7348 2.63912 -2.48399 -0 -0 -3.73562 -1.33188 0 0 -0.58808 -0.68528 0 -0.0814 0.00158 0 2.06511 -0.39503 0 -2.3716 -0.54459 0.15515 -4.77675
GLU_317 -4.99647 0.362 4.37729 -0.46183 0.10606 0.96121 1.28703 -1.78446 -0.0079 -0.02535 -0.747 -0.49933 0 0 0 0 0 0.00201 0.02471 0 2.83976 -0.03496 0 -2.7348 -0.17412 0.1406 -1.36554
ARG_318 -8.1098 1.06827 7.00471 -1.07066 0.41797 0.62106 2.04984 -2.79359 -0.05798 -0.32908 -3.77497 0.18533 0 0 -0.58808 -0.68528 0 -0.0553 0.03262 2.47809 0 -0.17505 0 -1.2888 -0.27178 0.49089 -4.8516
MET_319 -6.22289 0.67987 3.5088 -0.45039 0.16171 0.0629 0.56641 -1.89555 -0 -0 0.44392 0.22908 0 0 0 0 0 -0.01604 0.04105 1.38882 0 0.17457 0 0.60916 -0.13249 0.62536 -0.22569
HIS_320 -6.02123 0.93112 3.76019 -0.46962 0.294 0.5287 1.64084 -2.17022 -0 -0 -0.99301 -0.1647 0 0 0 0 0 -0.03104 0.26458 0 2.60202 -0.04562 0 -0.45461 -0.0088 0.32416 -0.01322
LEU_321 -4.76576 0.84717 3.73611 -0.48669 0.27413 0.11436 0.5652 -1.96481 -0.06116 -0.39232 -0.90125 -0.00065 0 0 0 0 0 -0.03197 0.07919 1.02834 0 -0.17717 0 0.18072 0.70083 0.82777 -0.42794
PRO_322 -3.58845 0.59726 2.59485 -0.20495 0.00464 0.14486 0.60564 -1.06184 -0 -0 -0.68701 0.02204 0 0 0 0 0 0.03086 0.02204 0.29863 0 -0.67949 0 -2.4119 0.61225 0.93361 -2.76695
SER_323 -4.22818 0.45665 5.61435 -0.036 0.00069 0.06716 2.98458 -2.38554 -0.02344 -0.09191 -2.72484 -0.60704 0 0 0 -0.74353 0 0.39529 0.00688 0.08441 0 -0.4966 1.93446 -0.77834 -0.02444 1.12512 0.52971
PRO_324 -3.16135 0.91868 1.26217 -0.17573 0.06861 0.1223 0.17988 -0.55574 -0 -0 0.61351 0.08445 0 0 0 0 0 0.02726 0.00369 0.12646 0 -0.77829 0 -2.4119 0.46186 1.02368 -2.19045
THR_325 -5.72416 0.76635 4.6002 -0.18016 0.07628 0.06939 1.98445 -2.45456 -0.03043 -0.11504 -0.99793 -0.51989 0 0 0 0 0 -0.06448 0.0031 0.25361 0 0.1741 2.39841 -1.0874 0.70339 0.42749 0.28272
ASP_326 -4.15433 0.66314 3.60733 -0.18003 0.11969 0.60359 1.64591 -1.8926 -0.00104 -0.00578 -2.57723 -2.8479 0 0 -0.30554 0 0 -0.03165 0.09315 0 4.44388 -0.00847 0 -2.3716 0.11954 0.92384 -2.1561
SER_327 -3.71353 0.66402 3.97506 -0.03101 0.00257 0.05226 1.55366 -1.93672 -0.00105 -0.00585 -1.03829 -0.81145 0 0 -0.30554 0 0 -0.03943 0.00998 0.18987 0 -0.36256 0.60583 -0.77834 -0.31177 0.9604 -1.32189
ASN_328 -6.7719 0.8298 5.69309 -0.18645 0.06934 0.31155 2.44808 -2.82132 -0.03906 -0.37773 -2.84237 -0.38461 0 0 -0.95054 -0.74353 0 -0.06143 0.12737 0 1.89291 -0.27154 0 -0.93687 -0.51908 0.54328 -4.99102
PHE_329 -7.26988 0.72282 2.46196 -0.58591 0.10368 0.29085 2.24331 -2.07881 -0 -0 -1.29427 -0.06872 0 0 -0.45113 0 0 0.01248 0.16925 0 2.63813 0.0148 0 1.0402 -0.20837 0.49623 -1.76338
TYR_330 -6.98002 0.59244 4.04738 -0.58402 0.03535 0.2806 2.27407 -2.25753 -0.01061 -0.1181 -0.34653 -0.02715 0 0 0 0 0 0.05492 0.02266 0 2.34623 -0.25251 0.02037 1.2797 0.06078 0.50468 0.94272
ARG_331 -4.84909 0.46449 4.34144 -0.64915 0.0983 0.436 2.0879 -1.87557 -0 -0 -2.04752 0.19245 0 0 -1.09287 0 0 -0.04964 0.14109 2.01835 0 -0.03972 0 -1.2888 -0.35769 0.69568 -1.77436
ALA_332 -4.38664 0.91044 1.77032 -0.03017 0.0189 0 1.31764 -1.45801 -0.02068 -0.16003 -0.34267 -0.46992 0 0 0 0 0 0.00039 0 0 0 0.36375 0 1.8394 0.43592 1.07799 0.86665
LEU_333 -4.31934 0.73442 2.93485 -0.62262 0.21368 0.19265 0.99229 -1.50558 -0 -0 -0.71173 0.20172 0 0 0 0 0 0.07898 0.05983 0.76336 0 -0.17455 0 0.18072 0.7825 0.95711 0.75828
MET_334 -6.18792 0.45593 3.61636 -0.5168 0.16431 0.11365 1.09304 -1.94474 -0.01136 -0.05585 -0.71182 -0.22548 0 0 0 0 0 0.04187 0.05571 1.52424 0 0.01339 0 0.60916 0.49257 0.62073 -0.853
ASP_335 -3.03647 0.35045 3.80554 -0.10304 0.00649 0.30409 1.6466 -1.59817 -0 -0 -2.26322 -1.32285 0 0 -0.83299 0 0 -0.00282 0.00046 0 2.24761 -0.17141 0 -2.3716 0.46699 0.39241 -2.48191
GLU_336 -3.59242 0.3571 4.50034 -0.38597 0.11357 0.63526 2.05385 -1.87772 -0.00642 -0.0927 -3.45472 -0.42428 0 0 -1.7664 0 0 -0.01632 0.01978 0 4.38336 0.30267 0 -2.7348 0.95329 0.3422 -0.69029
GLU_337 -1.8242 0.04938 1.98676 -0.32637 0.06787 0.45074 0.26756 -0.82764 -0 -0 0.04439 -0.48239 0 0 0 0 0 -0.09668 0.0073 0 3.76217 -0.28147 0 -2.7348 0.551 0.31526 0.9289
ASP_338 -2.15835 0.46302 2.77386 -0.19943 0.04914 0.64399 0.57483 -1.11108 -0 -0 0.24301 -1.35915 0 0 0 0 0 -0.0675 0.0319 0 1.9639 -0.842 0 -2.3716 -0.17463 0.35601 -1.18408
MET_339 -5.10249 0.48524 4.06515 -0.27878 0.04652 0.04267 1.33479 -1.75178 -0.00613 -0.08613 -0.20665 -0.2103 0 0 0 0 0 -0.07497 0.02377 1.14424 0 0.50554 0 0.60916 5.74652 0.50361 6.78995
ASP_340 -3.17278 0.35543 3.21241 -0.1151 0.00301 0.33707 1.59566 -1.57099 -0.0152 -0.15728 -2.53539 -0.65939 0 0 0 0 0 -0.01635 0.08654 0 2.24612 -0.11748 0 -2.3716 5.42353 0.43612 2.96431
ASP_341 -4.86495 0.53144 5.25486 -0.27189 0.07179 0.91711 2.27656 -2.43155 -0.044 -0.37299 -2.25318 -0.62358 0 0 -0.93341 0 0 0.00384 0.04028 0 1.98871 -0.65858 0 -2.3716 -0.23532 0.35443 -3.62202
VAL_342 -5.49918 1.06364 3.30982 -0.3103 0.45317 0.07762 1.56449 -2.16898 -0.02422 -0.10497 -1.83546 -0.73232 0 0 -0.0814 0 0 0.37129 0.13243 0.1442 0 1.03826 0 1.9342 0.54175 0.89291 0.76695
VAL_343 -5.32381 0.90245 3.36657 -0.27884 0.24526 0.0626 1.73569 -2.23395 -0 -0 -2.05173 -0.19248 0 0 -0.57297 0 0 0.32672 0.03275 0.36381 0 -0.78895 0 1.9342 0.42188 1.48743 -0.56337
ASP_344 -4.57253 0.66952 5.49665 -0.11693 0.0003 0.37225 2.33953 -2.4182 -0.03516 -0.20181 -4.56353 -0.19116 0 0 -1.17996 -0.54956 0 0.06017 0.4089 0 2.44854 0.51276 0 -2.3716 -0.0006 1.78034 -2.11209
ALA_345 -3.37541 1.02335 2.21105 -0.01869 0 0 1.60816 -1.48888 -0.02496 -0.18727 -1.02721 -0.30734 0 0 0 0 0 1.03799 0 0 0 0.22156 0 1.8394 0.48199 2.48322 4.47696
ASP_346 -6.07048 1.2064 7.27328 -0.3115 0.30091 1.01403 2.91498 -3.24718 -0.02684 -0.3037 -4.10296 0.1646 0 0 -1.04159 0 0 -0.0486 0.40908 0 2.42481 -0.68565 0 -2.3716 0.82248 2.54332 0.86381
GLU_347 -4.80504 0.60226 5.24149 -0.34987 0.05933 0.73325 1.62299 -2.18508 -0 -0 -2.34888 -0.51491 0 0 0 -0.51268 0 0.06189 0.05379 0 3.37704 -0.04823 0 -2.7348 0.7388 1.53403 0.52538
TYR_348 -6.10278 0.99658 3.22304 -0.90628 0.23185 0.34479 1.15737 -1.94423 -0.02943 -0.11136 0.00087 -0.6024 0 0 0 0 0 -0.01771 0.0082 0 2.79658 0.06396 0.00082 1.2797 0.44811 0.80256 1.64024
LEU_349 -6.26644 0.60748 2.27545 -0.49011 0.15981 0.10724 0.59858 -1.82711 -0 -0 -0.79672 0.30919 0 0 0 0 0 -0.02542 0.20094 0.83849 0 -0.14686 0 0.18072 -0.03274 0.68952 -3.61798
ILE_350 -5.84948 1.1307 2.06455 -0.45171 0.32457 0.07988 1.64068 -1.5814 -0.01297 -0.10832 -0.17385 0.14375 0 0 0 0 0 0.14487 0.01525 0.40138 0 -0.34911 0 0.73287 5.50322 2.18215 5.83703
PRO_351 -5.71305 1.06644 2.87304 -0.17498 0.10168 0.12208 0.97378 -1.49413 -0 -0 -0.9774 0.09961 0 0 0 0 0 0.02692 0.02642 0.16747 0 -0.85825 0 -2.4119 6.14271 2.10279 2.07323
GLN_352 -5.32458 0.54601 5.07809 -0.37739 0.06047 0.22638 2.65039 -2.44152 -0 -0 -3.78571 -0.65868 0 0 0 -0.51816 0 -0.04533 0.02891 0 3.5386 -0.12437 0 -0.18838 0.21704 0.57172 -0.5465
GLN_353 -3.72478 0.39738 3.34602 -0.74537 0.30797 1.08317 1.07012 -1.76587 -0.01297 -0.10832 0.26028 -2.28663 0 0 0 0 0 -0.08689 0.00012 0 2.89657 -0.05987 0 -0.18838 -0.25161 0.40222 0.53316
GLY_354 -3.17129 0.50387 3.07791 -6e-05 0 0 1.35711 -1.63943 -0.00771 -0.11537 -1.71791 -0.41297 0 0 -0.6014 0 0 0.05324 0 0 0 0.38559 0 0.83697 -0.1338 0.25742 -1.32783
PHE_355 -9.4389 1.45522 4.24626 -0.66511 0.04467 0.34268 3.7928 -2.92417 -0.01405 -0.0794 -2.92567 0.14919 0 0 0 0 0 -0.03265 0.12543 0 2.06262 -0.13102 0 1.0402 0.33792 0.4867 -2.12727
PHE_356 -3.36632 0.31428 3.71951 -0.74495 0.04271 0.05474 1.62205 -1.76117 -0 -0 0.23644 -0.35415 0 0 0 0 0 -0.10164 0.07095 0 1.9954 0.17615 0 1.0402 0.12834 0.49003 3.56257
SER_357 -1.8273 0.12766 1.89488 -0.02797 0.02281 0.02909 0.73283 -0.91659 -0 -0 -0.26093 0.04291 0 0 0 0 0 0.01504 0.02795 0.06492 0 0.43977 0.60002 -0.77834 0.24416 0.38213 0.81302
SER_358 -2.99891 0.43084 3.98716 -0.03818 8e-05 0.065 1.97965 -1.7248 -0.02176 -0.19477 -1.36494 -0.23259 0 0 0 0 0 0.19843 0.05689 0.2272 0 -0.37663 1.87068 -0.77834 0.28921 1.07188 2.44607
PRO_359 -2.66089 0.47365 3.09561 -0.13313 0.00472 0.09626 1.78545 -1.31352 -0 -0 -1.52342 0.17556 0 0 0 0 0 -0.07971 0.00535 0.18409 0 -0.91643 0 -2.4119 -0.59312 1.12115 -2.6903
SER_360 -2.61578 0.17525 3.34906 -0.02908 0.00022 0.04609 1.51634 -1.56133 -0 -0 -1.29552 -0.9579 0 0 0 0 0 -0.14023 0.00273 0.15345 0 -0.3142 0.60012 -0.77834 -0.56957 0.42348 -1.9952
THR_361 -4.97136 0.71479 4.41031 -0.11528 0.05697 0.05292 2.14697 -2.22053 -0 -0 -0.89117 -1.17046 0 0 0 0 0 -0.03793 2e-05 0.50277 0 0.15969 2.28008 -1.0874 -0.22135 0.35591 -0.03505
SER_362 -4.48003 0.39281 4.07575 -0.03896 0.00023 0.05288 2.41568 -2.01344 -0 -0 -2.43907 -0.47379 0 0 0 0 0 -0.07882 0.05421 0.15839 0 -0.30226 1.73195 -0.77834 -0.37677 0.42712 -1.67247
ARG_363 -5.8352 0.51688 4.87119 -0.6177 0.13259 0.4629 1.82394 -2.19235 -0.01814 -0.16864 -1.15278 0.10637 0 0 0 0 0 0.04409 0.08488 2.46048 0 -0.20935 0 -1.2888 -0.20936 0.38627 -0.80273
THR_364 -4.49585 0.59293 4.57235 -0.20784 0.10488 0.07667 2.20244 -2.20745 -0.01701 -0.15125 -1.63486 -0.41873 0 0 -0.61615 0 0 0.00616 0.07961 0.28199 0 0.01393 2.46219 -1.0874 5.78382 1.31065 6.65108
PRO_365 -6.70371 1.50781 3.85071 -0.13027 0 0.09311 2.03829 -1.93595 -0 -0 -2.81336 0.25693 0 0 0 0 0 0.22964 0.00219 0.23069 0 -1.19502 0 -2.4119 5.68521 1.56713 0.27149
LEU_366 -7.55036 0.90587 2.73624 -0.48744 0.17968 0.16093 1.93223 -2.22376 -0.01656 -0.0815 -1.32301 -0.12676 0 0 0 0 0 0.49897 0.52765 2.53158 0 -0.08917 0 0.18072 0.28506 1.54556 -0.41409
LEU_367 -9.81147 1.49019 5.49369 -0.49833 0.2484 0.12523 2.78739 -3.49661 -0 -0 -2.32939 0.31996 0 0 0 0 0 -0.08071 0.03378 0.30125 0 -0.26021 0 0.18072 0.11375 1.94195 -3.44041
SER_368 -3.62777 0.31386 3.85865 -0.02871 4e-05 0.04807 1.8976 -1.95059 -0.04029 -0.31413 -0.49995 -0.9716 0 0 -0.57297 0 0 -0.08988 0.03842 0.1746 0 -0.11739 0.60597 -0.77834 -0.51894 1.09081 -1.48253
SER_369 -2.88406 0.25086 3.39907 -0.03391 0.00377 0.0618 1.2653 -1.54449 -0 -0 -0.44549 -0.90936 0 0 0 0 0 -0.04763 0.01186 0.52142 0 -0.10852 0.60018 -0.77834 -0.52532 0.34003 -0.82284
LEU_370 -6.18746 0.62125 2.21946 -0.47498 0.27786 0.11275 1.52292 -1.88562 -0.00079 -0.01146 -0.72184 0.1093 0 0 0 0 0 -0.02457 0.15443 0.36214 0 -0.23338 0 0.18072 -0.08547 0.38131 -3.68342
SER_371 -5.4957 0.72049 4.96778 -0.03378 9e-05 0.0577 2.80384 -2.57593 -0.02256 -0.14772 -1.38075 -1.16378 0 0 -1.09845 0 0 0.07024 0.00179 0.99071 0 -0.03335 0.6065 -0.77834 -0.21513 0.81647 -1.90986
ALA_372 -2.49638 0.087 2.09405 -0.02749 0.00501 0 1.40953 -1.14952 -0 -0 -1.34322 -0.43401 0 0 -1.09287 0 0 0.01509 0 0 0 0.12699 0 1.8394 -0.58234 0.58661 -0.96217
THR_373 -5.96805 0.49787 4.50124 -0.22018 0.17749 0.09716 2.50449 -2.35019 -0.03483 -0.22676 -2.90603 -0.71353 0 0 -1.94064 0 0 0.05178 0.07747 0.20335 0 0.11747 4.17374 -1.0874 -0.17398 0.51627 -2.70326
SER_374 -4.30632 0.16796 4.03437 -0.02777 0 0.06482 1.34908 -1.84459 -0.00843 -0.08694 -1.48993 -0.56797 0 0 -1.29332 0 0 0.07345 0.00057 0.18379 0 -0.42893 0.60042 -0.77834 -0.18266 0.63962 -3.90112
ASN_375 -4.40566 0.23838 2.53766 -0.20676 0.08566 0.35405 1.08067 -1.35206 -0 -0 0.46346 -1.03267 0 0 0 0 0 -0.09143 0.00909 0 1.97553 -1.03884 0 -0.93687 -0.78694 0.43491 -2.67181
ASN_376 -4.60987 0.34249 3.82351 -0.25506 0.04153 0.4523 1.6506 -2.12455 -0.0264 -0.13982 -1.21569 -0.88005 0 0 0 0 0 0.0193 0.07253 0 2.00734 -0.60776 0 -0.93687 -0.28076 0.58371 -2.08351
SER_377 -4.72149 0.77043 3.40375 -0.03184 0 0.07211 1.31329 -1.86534 -0.00905 -0.12326 -1.58128 -0.26074 0 0 -1.20282 0 0 0.16906 0.00732 0.39533 0 -0.21552 1.00605 -0.77834 -0.10029 0.9833 -2.76934
THR_378 -4.25919 0.59559 2.25598 -0.14573 0.11179 0.11567 1.66435 -1.63194 -0.00905 -0.12326 -0.7436 -0.30996 0 0 -0.60142 0 0 -0.08279 0.19637 0.81492 0 1.65026 4.35531 -1.0874 0.91065 1.1149 4.79146
VAL_379 -6.22817 0.9987 3.72206 -0.26508 0.10556 0.05421 1.63905 -2.4993 -0.00079 -0.01146 -0.85556 -0.34818 0 0 0 0 0 0.39745 0.0009 0.05997 0 -0.26234 0 1.9342 2.05948 1.40517 1.90587
ALA_380 -5.51649 0.68874 3.47988 -0.01839 0 0 2.43384 -2.38482 -0.01498 -0.11571 -2.43537 -0.16887 0 0 0 0 0 -0.0092 0 0 0 0.45918 0 1.8394 1.39572 1.6318 1.26475
CYS_381 -5.97606 1.33919 1.7111 -0.0605 0 0.04036 0.46675 -0.98462 -0.01504 -0.11665 -0.40288 -0.31389 0 0 0 0 0 -0.00399 0.03868 0.14993 0 -0.41654 0 3.6196 0.8188 1.12987 1.02409
ILE_382 -7.25033 0.87844 2.13789 -0.58114 0.49661 0.17042 1.88156 -1.8527 -0.00112 -0.01739 -0.54755 -0.18738 0 0 0 0 0 0.017 0.02183 0.46171 0 -0.2098 0 0.73287 0.14981 0.7436 -2.95568
ASP_383 -4.00829 0.17707 4.24401 -0.2388 0.04544 0.78845 1.58414 -1.9228 -0 -4e-05 -3.9027 -0.37181 0 0 -1.04159 -0.51816 0 -0.05481 0.13348 0 2.19254 -0.56988 0 -2.3716 -0.23408 0.47108 -5.59835
ARG_384 -9.38977 1.27782 8.88716 -0.96081 0.37758 0.65231 3.23132 -3.96926 -0.02175 -0.20877 -3.41784 0.52416 0 0 -1.18849 0 0 0.08241 0.37182 2.71922 0 -0.08593 0 -1.2888 -0.10668 0.54191 -1.9724
ASN_385 -4.77511 0.32685 3.86447 -0.16591 0.00976 0.23241 1.81752 -1.8836 -0.00866 -0.1299 -2.28688 -0.406 0 0 -1.37747 0 0 0.26185 0.00373 0 2.30953 0.06983 0 -0.93687 -0.10012 0.75139 -2.42316
GLY_386 -4.36933 0.42389 4.66618 -0.00016 0 0 3.06476 -2.30854 -0 -0 -5.62101 -0.25615 0 0 0 0 0 0.00347 0 0 0 0.61249 0 0.83697 -0.05095 0.67879 -2.3196
LEU_387 -8.37779 1.31116 3.96457 -0.57004 0.28426 0.18318 2.45577 -2.64478 -0 -0 -1.18269 0.12646 0 0 -1.17996 0 0 0.14107 0.1175 0.26914 0 0.06854 0 0.18072 0.58399 0.78994 -3.47896
GLN_388 -6.37085 0.82548 5.84057 -0.54945 0.05495 0.83584 2.36643 -2.6896 -0.00362 -0.03508 -3.09048 -0.69431 0 0 -0.8018 -0.54956 0 -0.01913 0.2359 0 3.57337 -0.08813 0 -0.18838 0.85056 1.15045 0.65316
SER_389 -3.86479 0.54232 3.89324 -0.02441 0 0.0226 2.32196 -1.74194 -0.01364 -0.12433 -1.13811 0.05638 0 0 0 0 0 -0.04184 0.00142 0.4732 0 0.08244 0.61015 -0.77834 0.47117 0.89656 1.64404
CYS_390 -6.93435 1.24101 4.34149 -0.05862 0.00327 0.0212 1.81934 -2.14953 -0.02124 -0.18881 -0.53316 0.0512 0 0 -0.47979 0 0 0.9481 0.09074 0.59993 0 0.23077 0 3.6196 6.00131 1.88934 10.4918
PRO_391 -4.64859 0.97426 2.28979 -0.0772 1e-05 0.0465 0.28545 -0.98998 -0.00712 -0.02121 -0.28662 0.5741 0 0 0 0 0 -0.13761 0.01478 0.49236 0 -0.49027 0 -2.4119 5.70357 1.97693 3.28723
ILE_392 -4.77948 0.65017 4.75027 -0.48814 0.37559 0.11195 3.23221 -2.34359 -0.00964 -0.07492 -1.61662 -0.0548 0 0 0 0 0 -0.04096 0.09088 0.39648 0 -0.69575 0 0.73287 -0.42372 0.65729 0.47008
LYS_393 -5.4176 0.53959 5.32274 -0.29821 0.02205 0.13672 2.40392 -2.48294 -0.00712 -0.02121 -1.70593 -0.01471 0 0 0 0 0 -0.13895 0.06901 1.77591 0 -0.03005 0 -1.5107 -0.38886 0.57889 -1.16746
GLU_394 -2.46241 0.40369 2.65178 -0.21662 0.03261 0.31311 0.79812 -1.26979 -0 -0 0.25234 -0.60751 0 0 0 0 0 0.04444 0.0192 0 3.10948 -0.29233 0 -2.7348 -0.4231 0.29295 -0.08883
ASP_395 -2.48069 0.23341 3.42181 -0.10587 0.00119 0.32448 1.22099 -1.48979 -0.02124 -0.18719 -0.77747 -0.27288 0 0 0 0 0 -0.0246 0.00529 0 1.95749 -0.18946 0 -2.3716 -0.32191 0.18118 -0.89686
SER_396 -4.34844 0.0981 4.41985 -0.03746 0.02972 0.06893 2.18943 -2.19985 -0.01211 -0.12202 -1.36221 -0.56124 0 0 -0.47979 0 0 -0.05436 0.001 0.53887 0 0.05067 0.6182 -0.77834 0.17769 0.43837 -1.32498
PHE_397 -4.87059 0.5001 2.87741 -0.78865 0.05332 0.08773 1.45044 -1.79086 -0 -0 -0.69964 -0.39008 0 0 0 0 0 -0.07492 0.00104 0 1.90803 0.197 0 1.0402 0.09886 0.41541 0.01482
LEU_398 -7.1556 0.52142 2.64113 -0.4912 0.26171 0.10082 1.82414 -2.42821 -0 -0 -0.07709 0.20433 0 0 0 0 0 0.10088 0.10817 0.48166 0 -0.35214 0 0.18072 -0.24008 0.3243 -3.99504
GLN_399 -4.93167 0.8011 4.06816 -0.23031 0.01609 0.1523 1.03322 -1.9387 -0 -0 -1.13029 -0.29745 0 0 -0.52581 0 0 0.06114 0.00395 0 3.37941 0.0736 0 -0.18838 -0.37259 0.67666 0.65043
ARG_400 -5.48786 0.78823 5.32449 -0.79463 0.27401 0.48652 2.02922 -2.27513 -0.01165 -0.09913 -1.48156 -0.03434 0 0 0 0 0 0.02832 0.18544 2.50877 0 -0.19951 0 -1.2888 -0.15015 1.23031 1.03256
TYR_401 -4.44913 0.52848 3.47586 -1.00946 0.29148 0.6242 1.2664 -1.86271 -0 -0 -0.29922 -0.41666 0 0 0 0 0 0.06675 0.1272 0 2.27905 0.28868 0.00015 1.2797 1.51014 1.39805 5.09897
SER_402 -3.58919 0.60161 3.58508 -0.02541 0 0.04238 1.79217 -1.77154 -0 -0 -1.9528 -1.21997 0 0 -0.73655 0 0 0.19024 0.01792 0.35146 0 0.15555 0.64781 -0.77834 1.19991 0.91567 -0.57403
SER_403 -3.70939 0.28066 4.18411 -0.02454 0 0.02059 1.97226 -1.95054 -0.01372 -0.12164 -2.11729 -0.11957 0 0 0 -0.57263 0 0.05628 0.03778 0.57399 0 -0.11962 0.60408 -0.77834 -0.49191 0.44889 -1.84055
ASP_404 -3.50614 0.76262 4.96951 -0.23649 0.10465 0.84185 2.47953 -2.01042 -0.01257 -0.08958 -4.01368 -0.74447 0 0 -0.64173 -0.71856 0 0.00596 0.20714 0 1.66132 -0.44907 0 -2.3716 0.22572 1.42606 -2.10995
PRO_405 -4.11341 1.32713 2.87143 -0.08086 0 0.04885 0.96922 -1.30949 -0.02106 -0.12107 0.07077 0.58409 0 0 0 0 0 -0.16151 0.00397 0.38776 0 -0.69436 0 -2.4119 0.4954 1.59358 -0.56144
THR_406 -5.48901 1.08072 3.54352 -0.20711 0.23986 0.07504 2.97628 -2.11782 -0 -0 -4.657 -0.12758 0 0 -0.64173 -0.71856 0 0.0573 0.03997 0.02993 0 -0.01436 2.28027 -1.0874 0.84257 0.60123 -3.29389
GLY_407 -3.63838 0.82751 2.4375 -0.00034 0 0 1.28227 -1.51207 -0.03316 -0.26917 -1.30581 -0.21541 0 0 0 0 0 -0.13831 0 0 0 -1.53773 0 0.83697 1.23357 0.87365 -1.15892
ALA_408 -3.85179 0.56978 1.85216 -0.02417 0 0 0.98165 -1.47979 -0 -0 -0.51758 -0.45639 0 0 0 0 0 0.00198 0 0 0 -0.52896 0 1.8394 0.37541 0.91124 -0.32706
LEU_409 -3.76309 0.43903 1.59911 -0.4771 0.22144 0.10532 0.52226 -1.15969 -0.01069 -0.03873 -0.08143 0.16971 0 0 0 0 0 -0.02885 0.01388 0.60083 0 -0.23972 0 0.18072 0.19138 0.42262 -1.33299
THR_410 -4.13289 0.64465 3.70501 -0.10011 0.06583 0.0679 1.29622 -1.88323 -0.01367 -0.09643 -0.29841 -1.01907 0 0 -0.66224 0 0 0.10543 0.08621 0.36166 0 -0.69088 2.3122 -1.0874 0.30226 0.39177 -0.6452
GLU_411 -5.39537 0.7698 5.81158 -0.21738 0.01532 0.30049 1.72493 -2.27443 -0.02012 -0.13471 -2.46481 -0.56089 0 0 -0.52581 0 0 -0.11866 0.04124 0 3.3098 -0.27189 0 -2.7348 -0.1935 0.55868 -2.3805
ASP_412 -3.20981 0.39819 4.29757 -0.125 0.01487 0.3796 1.79892 -1.92216 -0.01035 -0.05906 -1.69209 -0.58496 0 0 -0.66224 0 0 0.09623 0.03615 0 3.99545 -0.70181 0 -2.3716 -0.34113 0.53219 -0.13104
SER_413 -5.94124 1.11029 6.83835 -0.02835 0.00035 0.04665 3.15759 -3.15065 -0.02846 -0.21643 -2.92507 -0.86471 0 0 0 -0.2667 0 -0.01381 0.02272 0.14882 0 -0.34264 0.63547 -0.77834 -0.27735 0.78347 -2.09004
ILE_414 -5.08793 0.85367 3.27639 -0.70411 0.49508 0.25821 1.29106 -1.98159 -0 -0 -0.64281 0.10397 0 0 -0.86685 0 0 -0.18525 0.01766 0.79816 0 0.36247 0 0.73287 -0.25186 0.74525 -0.78563
ASP_415 -2.58186 0.48982 3.36974 -0.12109 0.02997 0.37923 1.1401 -1.58549 -0.01035 -0.05906 -1.25782 -0.27612 0 0 0 0 0 0.00159 0.01367 0 2.55591 -0.4111 0 -2.3716 -0.42995 0.35279 -0.77164
ASP_416 -5.7303 0.7638 7.72378 -0.11011 0.02736 0.32932 2.85722 -3.42256 -0.05654 -0.43566 -3.6578 0.03222 0 0 0 -0.57263 0 0.05497 0.01087 0 1.97807 0.03954 0 -2.3716 -0.59317 0.38779 -2.74544
THR_417 -3.41057 0.5213 0.92136 -0.20562 0.13088 0.07469 0.70332 -0.97509 -0 -0 -0.23633 -0.23386 0 0 0 0 0 0.06534 0.00325 0.06014 0 -0.02731 2.33823 -1.0874 -0.08764 0.44512 -1.00019
PHE_418 -4.83412 0.90369 1.14725 -0.50812 0.08812 0.26638 0.45425 -1.11141 -0.04438 -0.40964 -0.16883 0.13955 0 0 0 0 0 0.00744 0.05171 0 4.00436 -0.23335 0 1.0402 -0.05869 0.43448 1.1689
LEU_419 -5.82653 0.88336 1.75757 -0.51399 0.27015 0.17649 1.34685 -1.59289 -0 -0 -0.85619 0.0138 0 0 0 0 0 0.03538 0.21245 0.66653 0 0.22895 0 0.18072 0.84686 1.44931 -0.72117
PRO_420 -2.44676 0.72734 1.31934 -0.18375 0.10139 0.1318 0.15299 -0.52323 -0 -0 -0.23416 0.0002 0 0 0 0 0 0.00467 0.00812 0.1866 0 -0.8846 0 -2.4119 1.33753 1.38563 -1.32878
VAL_421 -5.92548 0.97928 2.35965 -0.30367 0.30469 0.07825 2.14118 -1.84722 -4e-05 -0.00017 -3.05184 -0.66526 0 0 0 0 0 0.0825 0.06413 0.16894 0 -0.28259 0 1.9342 0.39387 0.93963 -2.62995
PRO_422 -1.92635 0.35828 1.02794 -0.17779 0.06889 0.12442 0.31263 -0.43951 -0 -0 0.03497 0.07954 0 0 0 0 0 0.01548 0.00937 0.1871 0 -0.89461 0 -2.4119 0.37919 0.86325 -2.38912
GLU_423 -3.59526 0.55408 2.41609 -0.20034 0.02551 0.30656 1.03266 -1.22542 -0.00827 -0.06264 -1.55916 -0.5695 0 0 0 0 0 0.14181 0.09077 0 3.33171 0.10692 0 -2.7348 1.66722 0.45866 0.17659
TYR_424 -8.43993 1.25253 3.30355 -0.61344 0.0408 0.32477 1.36407 -2.35994 -0.01924 -0.15916 -0.99171 -0.02563 0 0 0 0 0 0.17548 0.03553 0 2.0915 -0.28197 0.03227 1.2797 1.59021 0.87157 -0.52905
ILE_425 -5.24688 0.58794 3.65361 -0.55825 0.56849 0.1221 1.61188 -2.06058 -5e-05 -0.00033 0.1704 -0.09882 0 0 0 0 0 0.05276 0.00757 1.47753 0 -0.71578 0 0.73287 0.03214 1.09941 1.43602
ASN_426 -3.37948 0.41893 1.58898 -0.18805 0.0195 0.29039 0.26737 -1.06647 -0 -0 0.38542 -0.37045 0 0 0 0 0 0.00016 0.07521 0 2.22545 0.07396 0 -0.93687 -0.21152 1.09083 0.28336
GLN_427 -7.96023 1.38405 5.83807 -0.43798 0.12703 0.33268 3.0473 -2.87925 -0 -0 -0.92127 -0.39096 0 0 -0.86685 0 0 0.23599 0.02912 0 4.09651 0.10016 0 -0.18838 -0.09938 0.9725 2.4191
SER_428 -5.47159 0.40246 3.50292 -0.04675 0.02526 0.08553 1.53053 -1.86988 -0.02283 -0.25082 -1.53489 -0.3927 0 0 -0.73655 -0.2667 0 0.05069 0.06549 0.96128 0 0.30105 0.60003 -0.77834 0.75658 1.18463 -1.90462
VAL_429 -5.04989 1.04775 2.93759 -0.28457 0.12716 0.06503 1.34562 -1.82273 -0.02195 -0.08019 -1.26899 -0.53379 0 0 0 0 0 0.75086 0.0002 0.05653 0 -0.37515 0 1.9342 6.58415 2.42376 7.83559
PRO_430 -4.80025 1.20723 3.29465 -0.19032 0.00875 0.14115 1.92688 -1.52164 -0.02191 -0.07986 -1.02877 0.03085 0 0 0 0 0 0.03543 0.07997 0.37952 0 -0.83405 0 -2.4119 5.55236 1.91623 3.68432
LYS_431 -3.45149 0.15579 2.31413 -0.45033 0.07199 0.26465 0.68671 -1.15355 -0 -0 -0.90291 0.06802 0 0 -0.43714 0 0 -0.00401 0.00114 2.10005 0 0.13125 0 -1.5107 -0.13881 0.26288 -1.99234
ARG_432 -3.87935 0.60216 2.71275 -0.94322 0.25754 0.69368 0.5214 -1.20604 -0 -0 -0.29659 -0.0445 0 0 -0.43714 0 0 0.00957 0.00128 1.84588 0 -0.22867 0 -1.2888 -0.00693 0.67517 -1.01178
PRO_433 -1.47387 0.32408 1.26283 -0.19322 0.00274 0.137 0.23342 -0.49214 -0 -0 -0.00696 0.07771 0 0 0 0 0 0.01239 0.00029 0.42252 0 -0.94738 0 -2.4119 -0.24469 0.749 -2.54818
ALA_434 -0.90124 0.03266 0.99337 -0.02335 0 0 0.24508 -0.49436 -0 -0 -0.03273 -0.17366 0 0 0 0 0 -0.021 0 0 0 -0.16871 0 1.8394 -0.5754 0.12577 0.84583
GLY_435 -0.91894 0.02514 0.72574 -0.00026 0 0 0.24366 -0.43076 -0 -0 0.37818 -0.16464 0 0 0 0 0 -0.10074 0 0 0 -1.03975 0 0.83697 -0.35063 0.07028 -0.72575
SER_436 -3.41342 0.16942 4.00888 -0.02751 0 0.04718 2.41672 -1.87433 -0 -0 -2.13266 -1.17885 0 0 -2.40724 0 0 -0.00696 0.0437 1.01833 0 -0.44744 0.79478 -0.77834 0.04893 0.29971 -3.41909
VAL_437 -1.58848 0.06295 1.17471 -0.30511 0.18047 0.05969 0.21866 -0.70369 -0 -0 0.12409 0.00835 0 0 0 0 0 -0.0212 0.00207 0.3127 0 0.28088 0 1.9342 0.03737 0.34133 2.11896
GLN_438 -3.43353 0.1812 3.9251 -0.68772 0.08289 0.47527 1.62218 -1.88081 -0.01854 -0.1007 -1.5679 -0.37768 0 0 -1.11842 -1.04418 0 0.01043 0.00657 0 2.869 0.19671 0 -0.18838 0.29471 0.23593 -0.5179
ASN_439 -4.97568 0.40034 5.06719 -0.19444 0.0205 0.32575 1.08277 -2.32272 -0.00817 -0.03073 -0.85354 -0.73965 0 0 -0.53994 -0.45145 0 0.70987 0.25536 0 2.40771 0.37927 0 -0.93687 1.46581 0.87233 1.93371
PRO_440 -5.30646 0.91809 2.47917 -0.07884 0 0.0538 0.6047 -1.05153 -0.01854 -0.1007 0.1201 0.78033 0 0 0 0 0 0.31685 0.01809 0.44555 0 1.82764 0 -2.4119 3.87715 1.26668 3.74019
VAL_441 -4.90645 0.69501 2.33682 -0.26915 0.12642 0.05591 1.31451 -1.67026 -4e-05 -0.0002 -0.21712 -0.33647 0 0 -0.37675 0 0 0.25597 0.02999 0.14393 0 -0.39149 0 1.9342 3.16824 1.02235 2.91543
TYR_442 -9.09905 0.91144 5.31774 -0.81798 0.04229 0.16518 2.78024 -2.87505 -0.01303 -0.09597 -0.9204 -0.3218 0 0 -0.81611 -0.51005 0 -0.09852 0.43219 0 2.02258 0.07107 0.02784 1.2797 0.25446 0.69111 -1.57213
HIS_D_443 -3.33987 0.33783 3.66713 -0.50151 0.03014 0.37931 1.77304 -1.83201 -0 -0 -0.57815 -0.28945 0 0 -0.96226 0 0 -0.02837 0.02828 0 1.53577 -0.01514 0 -0.45461 -0.40046 0.30501 -0.34533
ASN_444 -3.35694 0.15653 3.48033 -0.20022 0.00635 0.26996 1.4411 -1.60975 -0.02107 -0.10174 -1.15192 -0.75599 0 0 -0.96226 -1.04418 0 -0.02691 0.07902 0 3.95029 0.40403 0 -0.93687 -0.10746 0.28515 -0.20252
GLN_445 -5.29038 0.65271 4.19746 -0.39334 0.07347 0.29385 2.04696 -1.84769 -0.01435 -0.07553 -2.09688 -0.68683 0 0 -0.60079 -0.51005 0 0.65772 0.00711 0 3.5289 -0.1032 0 -0.18838 0.0435 1.30052 0.99479
PRO_446 -1.10773 0.39271 0.58251 -0.16939 0.07754 0.11398 0.12372 -0.23629 -0 -0 0.03799 0.09129 0 0 0 0 0 0.1286 0.00083 0.19407 0 -0.94246 0 -2.4119 0.35814 1.42379 -1.3426
LEU_447 -1.94625 0.3428 1.69959 -0.5705 0.18312 0.13306 0.8196 -0.77457 -0 -0 -0.87684 0.30856 0 0 0 0 0 -0.00898 0.04981 0.2072 0 0.6287 0 0.18072 5.48192 0.45556 6.31349
ASN_448 -4.12471 0.63241 3.73913 -0.2923 0.17507 0.52548 1.49939 -1.8105 -0 -0 -0.13103 -1.00581 0 0 -1.07279 0 0 0.0489 0.00016 0 1.984 -0.81128 0 -0.93687 5.3926 1.01816 4.83001
PRO_449 -5.76715 0.86226 2.77965 -0.084 1e-05 0.05232 1.25235 -1.10914 -0.00918 -0.1024 -0.19187 0.67848 0 0 0 0 0 -0.0202 0.0079 0.49923 0 -0.14469 0 -2.4119 0.04181 1.22638 -2.44016
ALA_450 -4.49588 0.73735 2.51436 -0.02344 8e-05 0 1.30785 -1.75072 -0 -0 -0.04161 -0.41993 0 0 -0.47201 0 0 0.11473 0 0 0 -0.43159 0 1.8394 -0.00266 1.17322 0.04915
PRO_451 -2.69121 0.56172 1.0389 -0.06696 0 0.04203 0.44578 -0.45051 -0 -0 0.1747 0.57755 0 0 0 0 0 -0.13711 0.135 0.18846 0 -0.63799 0 -2.4119 0.39661 1.107 -1.72793
SER_452 -3.36699 0.29227 3.05459 -0.01974 0 0.03282 1.22928 -1.5048 -0 -0 -0.37776 -1.16414 0 0 0 0 0 0.01395 0.03522 1.87384 0 -0.55237 0.61262 -0.77834 0.1624 0.45948 0.00234
ARG_453 -4.21867 0.17863 3.80137 -0.58269 0.11419 0.3256 1.89306 -1.64228 -0.00145 -0.00452 -1.54167 0.30296 0 0 -0.74887 -0.45145 0 -0.00243 0.19707 1.90095 0 -0.12198 0 -1.2888 -0.18861 0.4554 -1.62421
ASP_454 -4.07386 0.88909 4.53395 -0.11458 0.01096 0.33481 1.52782 -2.02124 -0 -0 -1.3631 -0.47383 0 0 0 0 0 -0.06411 0.01799 0 2.40346 -0.20911 0 -2.3716 -0.43877 1.02758 -0.38452
PRO_455 -4.9802 0.87753 3.83466 -0.06767 0 0.04298 2.81137 -1.79587 -0 -0 -0.8314 0.60252 0 0 0 0 0 -0.1401 0.05312 0.16546 0 -0.50971 0 -2.4119 -0.08346 1.22706 -1.20561
HIS_456 -5.34042 0.57976 3.9066 -0.65642 0.00746 0.74311 1.21155 -2.13483 -0.01449 -0.1158 -0.73054 -1.61466 0 0 0 0 0 -0.06597 0.0066 0 1.4826 -0.06925 0 -0.45461 0.29712 0.85201 -2.11017
TYR_457 -7.33398 0.96352 4.51014 -0.64069 0.05427 0.33798 2.2358 -2.48039 -0.00918 -0.1024 -2.61615 -0.23066 0 0 0 0 0 -0.00639 0.02637 0 2.03526 -0.20819 0.00216 1.2797 -0.1448 0.67463 -1.65302
GLN_458 -9.77877 1.48762 7.01712 -0.35758 0.06808 0.33463 4.18488 -3.42062 -0.00111 -0.00776 -4.29006 -0.56214 0 0 -1.19286 0 0 0.04143 0.10899 0 3.63737 0.00559 0 -0.18838 -0.07212 0.91355 -2.07212
ASP_459 -2.02124 0.49739 2.7253 -0.11208 0.01061 0.35162 1.01453 -1.19707 -0.01181 -0.14901 -0.41822 -0.42344 0 0 0 0 0 -0.04407 0.06977 0 1.68307 0.07504 0 -2.3716 5.93564 1.98199 7.5964
PRO_460 -4.57211 0.92728 2.55026 -0.12737 0.02036 0.07818 0.6773 -1.13567 -0.01303 -0.09597 -0.29909 0.5791 0 0 0 0 0 0.06778 0.00134 0.10193 0 0.22933 0 -2.4119 5.99821 1.801 4.37693
HIS_461 -9.72753 1.16303 7.28827 -0.51015 0.01168 0.33292 3.49294 -3.88085 -0.00315 -0.01246 -2.69981 -0.84461 0 0 -1.50484 0 0 0.07663 0.19385 0 2.01183 -0.0615 0 -0.45461 0.16063 0.7622 -4.20552
SER_462 -1.77381 0.05304 1.91294 -0.03174 0.0052 0.05212 0.58494 -0.92913 -0.00584 -0.05093 0.36126 -1.04567 0 0 0 0 0 -0.05223 0.01142 0.28789 0 -0.30129 0.61765 -0.77834 -0.47689 0.73666 -0.82274
THR_463 -4.71707 0.78771 3.68047 -0.16148 0.07667 0.05771 2.10566 -2.23427 -0.02749 -0.19645 -1.01672 -0.8722 0 0 -0.10894 0 0 0.03597 0.00349 0.55475 0 -0.6894 2.35336 -1.0874 0.06225 0.6578 -0.73559
ALA_464 -4.66503 0.66583 1.70218 -0.02696 0.00088 0 1.75419 -1.72426 -0.00315 -0.01246 -2.00401 -0.25619 0 0 -0.10894 0 0 -0.05413 0 0 0 0.02967 0 1.8394 0.13021 0.5832 -2.14957
VAL_465 -8.4742 1.48087 3.00372 -0.29775 0.34106 0.07425 2.61724 -2.75458 -0 -0 -1.60168 -0.48515 0 0 0 0 0 0.01215 0.00512 0.19965 0 -0.64525 0 1.9342 -0.41205 0.71684 -4.28555
GLY_466 -4.23839 0.32906 3.774 -0.00014 0 0 1.91058 -1.93263 -0 -0 -2.23073 -0.42592 0 0 0 0 0 0.05224 0 0 0 0.37191 0 0.83697 0.66665 0.51608 -0.37033
ASN_467 -4.67604 1.18633 4.82378 -0.16747 0.08858 0.26018 2.16183 -2.34074 -0.01151 -0.08853 -1.10132 -0.71822 0 0 0 -0.71629 0 -0.19845 0.03484 0 1.53009 0.01172 0 -0.93687 6.45376 2.81687 8.41254
PRO_468 -4.9037 0.87417 3.02111 -0.08942 0.00056 0.05603 1.38213 -1.27244 -0.00024 -0.00063 -0.83719 0.65435 0 0 0 0 0 -0.14948 0.02046 0.56223 0 -0.45099 0 -2.4119 5.45482 3.03621 4.94606
GLU_469 -6.23711 0.42522 5.23722 -0.2088 0.0252 0.29418 1.8542 -2.47829 -0 -0 -2.58478 -0.52259 0 0 0 0 0 -0.01992 0.1152 0 3.82004 0.2666 0 -2.7348 0.0478 0.68156 -2.01904
TYR_470 -10.4613 1.49537 3.23621 -0.56926 0.17377 0.28454 1.66584 -2.8317 -0.02765 -0.2732 -0.25838 -0.15225 0 0 0 0 0 0.33986 0.00169 0 2.9166 0.03505 0.01365 1.2797 0.15483 0.96051 -2.01609
LEU_471 -7.32727 0.99657 4.21112 -0.52025 0.22285 0.10975 2.34546 -2.80999 -0 -0 -1.42948 0.20242 0 0 -0.59735 0 0 0.55139 0.18213 0.55971 0 -0.19319 0 0.18072 -0.1543 1.39634 -2.07338
ASN_472 -2.54323 0.26702 1.49128 -0.17169 0.01978 0.25297 0.12587 -1.02301 -0.01153 -0.0903 0.12612 -0.35327 0 0 0 0 0 -0.01139 0.1626 0 1.77404 0.25968 0 -0.93687 0.01767 0.94034 0.29609
THR_473 -2.9993 0.18319 2.26309 -0.2233 0.18155 0.09025 0.6323 -1.33363 -0.00154 -0.00974 -0.08947 -1.35816 0 0 0 0 0 0.09772 0.00226 0.15657 0 0.18101 2.27573 -1.0874 0.25931 0.29998 -0.47957
VAL_474 -5.28923 0.59143 0.31798 -0.33458 0.38254 0.07339 0.70021 -1.05689 -0.00154 -0.00974 -0.03449 -0.14271 0 0 0 0 0 -0.10001 0.01724 2.25883 0 -0.02396 0 1.9342 -0.09364 0.25277 -0.55817
GLN_475 -5.58027 0.71986 4.5046 -0.63831 0.08504 0.45299 1.78969 -2.08777 -0.01324 -0.07296 -1.33567 -0.64136 0 0 0 0 0 -0.04295 0.00434 0 2.74929 0.18374 0 -0.18838 -0.32348 1.0772 0.64236
PRO_476 -2.50326 0.48339 1.52241 -0.17068 0.06535 0.11574 0.79118 -0.64732 -0 -0 -0.83164 0.11061 0 0 -0.41454 0 0 0.00918 0.00112 0.18489 0 -0.88039 0 -2.4119 0.26168 1.34952 -2.96466
THR_477 -3.9909 0.37407 3.18111 -0.19899 0.31307 0.09023 2.01216 -1.81036 -0.0143 -0.16426 -2.87787 -0.54685 0 0 -0.41454 0 0 0.66372 0.09321 0.02866 0 1.0319 2.26776 -1.0874 5.82904 1.23407 6.01353
CYS_478 -5.75142 0.52818 3.72926 -0.0847 0.00133 0.04479 1.66667 -1.86327 -0 -0 -2.79106 0.06326 0 0 -0.47722 0 0 -0.04723 0.02166 0.47445 0 0.00882 0 3.6196 5.27868 1.12047 5.54228
VAL_479 -3.25574 0.18259 0.61627 -0.26713 0.13936 0.05134 0.40152 -0.87637 -0 -0 -0.00448 0.05687 0 0 0 0 0 -0.0679 0.00138 0.08734 0 -0.42582 0 1.9342 -0.53287 0.59358 -1.36585
ASN_480 -4.40317 0.18694 4.54548 -0.1533 0.003 0.19613 2.04365 -2.1846 -0 -0 -2.25979 -0.81668 0 0 -1.10243 -0.47414 0 0.01116 0.00017 0 2.17968 -0.13293 0 -0.93687 -0.16572 0.64743 -2.81599
SER_481 -2.70263 0.37708 3.69264 -0.02986 0.00026 0.05 2.09781 -1.68504 -0.01869 -0.09848 -1.60279 -0.84446 0 0 -1.10243 0 0 -0.1006 0.00594 0.53568 0 0.12295 0.60348 -0.77834 0.0984 0.68822 -0.69086
THR_482 -2.2925 0.27337 2.34018 -0.1675 0.10711 0.12737 1.03757 -1.18744 -0.00376 -0.01712 0.39604 -1.03684 0 0 0 0 0 0.03367 0.18005 0.63444 0 0.94584 2.26806 -1.0874 1.31478 0.6037 4.46961
PHE_483 -3.68307 0.60114 2.40849 -0.63005 0.05712 0.35565 1.74272 -1.58115 -0 -0 -1.61692 -0.3534 0 0 0 0 0 -0.04285 0.06988 0 1.89378 0.01137 0 1.0402 1.34204 0.39678 2.01174
ASP_484 -3.83354 0.7601 4.60985 -0.18532 0.02961 0.59583 1.3566 -2.25063 -0.00947 -0.05643 -2.12999 -0.59274 0 0 0 0 0 0.11617 0.4485 0 2.24435 -0.65003 0 -2.3716 -0.03911 0.73081 -1.22705
SER_485 -5.31152 0.89935 5.21426 -0.03151 0 0.02192 2.39845 -2.53467 -0 -0 -2.85747 -0.2265 0 0 -0.47722 0 0 0.00853 0.0081 0.43579 0 0.08387 1.80316 -0.77834 -0.37564 1.40812 -0.31132
PRO_486 -8.46257 1.62633 5.86839 -0.19731 0.00498 0.1406 2.9203 -2.70584 -0 -0 -1.63221 0.07003 0 0 0 0 0 0.02912 0.00608 0.34054 0 -0.82595 0 -2.4119 -0.44624 1.28364 -4.39201
ALA_487 -6.31912 1.08658 4.31999 -0.02077 0 0 3.08491 -2.91758 -0.03685 -0.21799 -2.50286 -0.11565 0 0 -0.92391 0 0 0.35089 0 0 0 0.06253 0 1.8394 -0.13336 0.79857 -1.64522
HIS_488 -9.62762 1.37044 4.75618 -0.57346 0.18489 0.5113 2.58343 -3.14777 -0.01844 -0.13485 -1.06172 -0.49029 0 0 0 0 0 -0.01544 0.06319 0 3.72422 -0.41974 0 -0.45461 0.86482 0.6983 -1.18716
TRP_489 -7.36965 0.96042 4.96446 -0.70571 0.21161 0.33414 2.54532 -2.79587 -0.02236 -0.14854 -2.01443 -0.58494 0 0 0 0 0 0.00797 0.25616 0 2.83806 -0.177 0 1.6906 1.26725 0.96145 2.21895
ALA_490 -3.06577 0.48169 0.9229 -0.0307 0.01342 0 0.61406 -1.13137 -0 -0 -0.48452 -0.49547 0 0 0 0 0 0.00632 0 0 0 -0.09176 0 1.8394 0.62001 0.72945 -0.07231
GLN_491 -3.61206 0.31031 3.80044 -0.60572 0.09162 0.62313 1.42138 -1.84077 -0.01913 -0.13852 -0.66173 -0.30058 0 0 0 0 0 -0.00832 0.07214 0 1.62475 0.37021 0 -0.18838 0.58367 0.2285 1.75096
LYS_492 -1.29192 0.36883 1.68859 -0.3011 0.0261 0.1319 0.63543 -0.78375 -0.02851 -0.20063 -0.61993 0.00749 0 0 0 0 0 0.16515 0.00493 1.66275 0 -0.06261 0 -1.5107 0.14012 0.17873 0.21089
GLY_493 -2.1767 0.21168 2.93594 -0.00014 0 0 1.48387 -1.41339 -0 -0 -0.81634 -0.45093 0 0 0 0 0 1.07503 0 0 0 0.48329 0 0.83697 0.56147 0.75108 3.48183
SER_494 -4.74536 0.83635 4.76625 -0.02934 0.00043 0.04593 2.46803 -2.49749 -0.00938 -0.06211 -2.26501 -0.85548 0 0 0 0 0 0.13847 0.00276 0.17322 0 -0.23669 0.6016 -0.77834 0.62338 1.24694 -0.57585
HIS_495 -5.26942 0.34183 4.2223 -0.39784 0.0956 0.38603 2.02804 -2.24973 -0.02167 -0.14395 -1.24083 -0.49262 0 0 -0.90749 0 0 -0.0316 0.00361 0 3.249 -0.10287 0 -0.45461 -0.27362 0.86028 -0.39955
GLN_496 -2.59975 0.12221 3.04108 -0.66077 0.10194 0.67933 1.43174 -1.4745 -0.03653 -0.2682 -0.61277 -0.83606 0 0 0 0 0 0.03274 0.01329 0 2.45061 -0.07443 0 -0.18838 0.12646 0.45746 1.70547
ILE_497 -8.15381 1.23285 3.47481 -0.64754 0.5386 0.12765 2.26842 -2.83726 -0 -0 -1.57324 0.56996 0 0 0 0 0 -0.03671 0.03084 0.92782 0 -0.49374 0 0.73287 -0.04623 0.51428 -3.37043
SER_498 -3.57981 0.52477 3.22159 -0.01907 0 0.01786 1.79385 -1.63422 -0.01643 -0.16527 -1.19362 0.06946 0 0 0 0 0 0.05649 7e-05 1.02808 0 -0.35658 0.60283 -0.77834 -0.52565 0.55963 -0.39436
LEU_499 -6.55161 0.97331 2.58869 -0.60713 0.1829 0.19586 1.24666 -1.74825 -0.02315 -0.24821 -0.32047 0.15454 0 0 0 0 0 -0.00912 0.15708 0.79379 0 0.07094 0 0.18072 0.26994 0.69318 -2.00032
ASP_500 -4.64681 0.42619 4.72005 -0.25517 0.0386 0.84053 1.48247 -2.04598 -0.02385 -0.20128 -2.07207 -0.56678 0 0 0 -0.49876 0 0.06366 0.0594 0 2.02739 -0.6178 0 -2.3716 0.46707 0.73377 -2.44098
ASN_501 -6.76526 1.32733 6.51568 -0.21117 0.00644 0.30646 2.94363 -2.90486 -0.02679 -0.21305 -2.27366 -0.56102 0 0 -1.20769 -1.33915 0 0.10242 0.03293 0 2.95955 0.16523 0 -0.93687 0.10177 1.19014 -0.78794
PRO_502 -2.40968 0.51009 1.59033 -0.06585 0 0.04162 0.49478 -0.62107 -0 -0 0.19137 0.57517 0 0 0 0 0 -0.08523 0.11713 0.20273 0 -0.76691 0 -2.4119 0.33527 1.18335 -1.11879
ASP_503 -3.20297 0.32934 3.96372 -0.25443 0.03998 0.8435 1.62574 -1.75916 -0 -0 -2.50303 -0.4043 0 0 -1.20769 -0.88713 0 0.07738 0.00293 0 2.15103 -0.39641 0 -2.3716 0.92515 0.40666 -2.62129
TYR_504 -5.95709 0.47905 3.88855 -0.8895 0.09363 0.16067 1.41023 -2.11282 -0.0177 -0.14819 -1.19986 -0.4251 0 0 0 -0.73371 0 -0.04471 0.00074 0 2.28176 -0.00025 0.05728 1.2797 0.56875 0.39224 -0.91634
GLN_505 -6.39574 0.73303 4.76665 -0.23776 0.0454 0.17712 1.41367 -2.25442 -0.01754 -0.15359 -1.81831 -0.86808 0 0 0 -0.88713 0 -0.00289 0.13905 0 3.31646 -0.12601 0 -0.18838 -0.21802 0.47898 -2.0975
GLN_506 -2.76116 0.51301 2.47228 -0.44874 0.22194 0.48899 0.68456 -1.15851 -0.01444 -0.07176 -0.1534 -0.79368 0 0 0 -0.73371 0 0.03824 0.03828 0 3.83793 0.09452 0 -0.18838 1.02222 1.75985 4.84804
ASP_507 -3.59778 1.33891 3.54153 -0.11904 0.01866 0.35474 2.01641 -1.63929 -0.01444 -0.07176 -0.71118 -0.99936 0 0 0 0 0 0.03734 0.01183 0 2.90077 -0.57026 0 -2.3716 1.57941 2.61603 4.32092
PHE_508 -3.77325 0.54192 3.06171 -1.05726 0.42872 0.56759 1.15696 -1.44699 -0.00018 -0.00082 -1.48907 -0.48263 0 0 0 0 0 0.04319 0.00551 0 2.34388 0.29678 0 1.0402 1.89388 1.70532 4.83547
PHE_509 -7.15412 1.54556 5.00888 -1.04562 0.12136 0.48909 3.50093 -2.80269 -0.01779 -0.15619 -4.28589 0.07028 0 0 0 0 0 0.08545 0.14041 0 2.12946 -0.12015 0 1.0402 7.13351 2.12015 7.80284
PRO_510 -5.24933 1.08958 3.65761 -0.06698 0 0.04127 1.90964 -1.68779 -0 -0 -1.47498 0.58017 0 0 0 0 0 -0.21009 0.03959 0.23403 0 -0.81006 0 -2.4119 5.94494 1.85831 3.444
LYS_511 -4.52864 0.44868 3.44592 -0.31797 0.03101 0.15861 1.77164 -1.69537 -0 -0 -1.22399 -0.0735 0 0 0 0 0 0.00908 0.03313 1.92832 0 -0.05013 0 -1.5107 -0.04665 0.46974 -1.1508
GLU_512 -4.55493 0.65611 4.31344 -0.20641 0.02927 0.29928 1.80572 -2.02584 -0.00018 -0.00082 -1.52969 -0.56428 0 0 0 0 0 0.0253 0.0045 0 2.92398 -0.15477 0 -2.7348 -0.17741 0.25866 -1.63287
ALA_513 -4.65338 0.47671 3.10329 -0.02268 0 0 2.13731 -2.04525 -0 -0 -1.46483 -0.30939 0 0 0 0 0 -0.0303 0 0 0 0.09111 0 1.8394 0.14442 0.39191 -0.34168
LYS_514 -6.65862 1.18208 6.23529 -0.29857 0.02864 0.12626 2.79844 -2.9173 -0.01757 -0.05022 -2.98875 0.03083 0 0 0 0 0 0.23062 0.03635 1.68878 0 -0.02115 0 -1.5107 5.75077 1.50164 5.14682
PRO_515 -4.71496 1.28187 2.28481 -0.07732 0 0.04694 0.45958 -1.08842 -0 -0 -0.23958 0.58053 0 0 0 0 0 -0.20379 0.11864 0.39721 0 -0.68594 0 -2.4119 5.69809 1.73207 3.17783
ASN_516 -2.3185 0.25275 2.83617 -0.18922 0.02586 0.29754 1.32452 -1.36608 -0 -0 -1.47367 -0.41184 0 0 0 0 0 0.06466 0.0031 0 2.00848 -0.50934 0 -0.93687 -0.37369 0.92464 0.15849
GLY_517 -1.93659 0.40629 2.19336 -0.00021 0 0 0.9946 -1.12186 -0 -0 -0.18299 -0.16904 0 0 0 0 0 0.01899 0 0 0 -1.48927 0 0.83697 -0.05521 0.8192 0.31424
ILE_518 -4.49905 0.71128 2.76654 -0.47221 0.30943 0.09769 2.29403 -1.77398 -0 -0 -0.20554 0.24376 0 0 0 0 0 -0.04742 0.00681 0.40114 0 -0.5027 0 0.73287 0.03184 0.64319 0.73766
PHE_519 -5.67012 0.71906 2.904 -1.00945 0.18511 0.37126 1.68434 -1.92103 -0 -0 -0.05109 -0.31665 0 0 0 0 0 -0.12771 0.01254 0 2.39759 0.27259 0 1.0402 -0.34345 0.42044 0.56763
LYS_520 -6.32785 0.82015 5.58293 -0.4649 0.18595 0.32496 1.5227 -2.54736 -0.00182 -0.03096 -1.76198 -0.43906 0 0 0 0 0 -0.0206 0.09138 3.66381 0 -0.12568 0 -1.5107 -0.29871 0.39366 -0.94407
GLY_521 -2.97688 0.32657 2.85652 -5e-05 0 0 1.45952 -1.48469 -0.00184 -0.03235 -1.00412 -0.38131 0 0 0 0 0 -0.17613 0 0 0 -1.41432 0 0.83697 -0.53339 0.371 -2.15451
SER_522 -3.30102 0.13388 2.68176 -0.03535 0.00157 0.05936 1.16261 -1.36388 -0.01426 -0.07295 -0.18602 -0.64917 0 0 0 -0.47414 0 -0.07929 0.00262 0.45216 0 0.40826 1.71926 -0.77834 -0.15242 0.32305 -0.16232
THR_523 -3.73359 0.19249 3.18174 -0.2203 0.14907 0.09014 1.6621 -1.79972 -0.00295 -0.04055 0.1077 -1.16002 0 0 0 -0.34166 0 0.02414 0.00648 0.22431 0 0.13787 2.29295 -1.0874 0.22422 0.30705 0.21407
ALA_524 -4.21526 0.87549 2.87659 -0.02432 0 0 0.43169 -1.88948 -0.00071 -0.01323 -0.91202 -0.23679 0 0 0 0 0 0.00496 0 0 0 0.11369 0 1.8394 0.1872 0.4576 -0.5052
GLU_525 -9.5544 1.97945 9.38966 -0.38486 0.18851 1.09908 4.39604 -4.29664 -0.02083 -0.16065 -4.71294 -0.08937 0 0 -0.92391 -0.99749 0 0.16078 0.16556 0 4.62546 -0.00279 0 -2.7348 0.09608 0.88013 -0.89793
ASN_526 -3.24102 0.63338 3.91388 -0.17635 0.04909 0.23927 1.85176 -1.83365 -0.01844 -0.13485 -2.6185 -0.32987 0 0 0 -0.49876 0 -0.03624 0.00722 0 2.07065 0.22842 0 -0.93687 -0.0451 1.09269 0.21672
ALA_527 -2.44118 0.32044 1.38148 -0.02433 0.00695 0 0.49363 -0.99597 -0.00679 -0.07804 0.14978 -0.50423 0 0 0 0 0 0.57787 0 0 0 1.36949 0 1.8394 0.80084 1.01754 3.90689
GLU_528 -4.30213 0.31028 3.93553 -0.24947 0.07792 0.43142 1.44497 -1.95474 -0.02753 -0.23723 -1.37839 -0.33937 0 0 0 0 0 0.03294 0.00413 0 2.69238 -0.08693 0 -2.7348 1.06638 1.12904 -0.18561
TYR_529 -9.07272 1.40667 5.00267 -0.55937 0.04402 0.26937 3.26526 -3.17126 -0.00679 -0.07804 -1.63786 -0.01072 0 0 0 0 0 0.28243 0.00087 0 2.43137 0.06187 0.03896 1.2797 1.86858 1.36943 2.78443
LEU_530 -8.56041 1.16371 4.72017 -0.75033 0.53643 0.3764 2.56447 -2.55867 -0 -0 -0.9747 0.17062 0 0 0 0 0 1.91188 0.07387 0.56585 0 0.12999 0 0.18072 3.18997 2.36288 5.10286
ARG_531 -8.32954 0.84617 7.22461 -0.62348 0.28997 0.44846 2.76911 -3.25607 -0.02443 -0.2089 -1.51965 0.11761 0 0 0 -0.56059 0 -0.1087 0.23127 2.01072 0 -0.20019 0 -1.2888 1.85968 2.47886 2.15609
VAL_532 -6.72055 0.87399 3.92103 -0.32538 0.37267 0.07535 3.2874 -2.50944 -0.03886 -0.25748 -0.49606 -0.32896 0 0 0 0 0 0.26885 0.00561 0.24749 0 -0.2518 0 1.9342 0.23559 1.35929 1.65295
ALA_533 -3.9249 0.98119 3.1945 -0.01972 0 0 1.65322 -1.85367 -0.01359 -0.11588 -1.18983 -0.35233 0 0 -0.70527 0 0 0.39282 0 0 0 -0.26338 0 1.8394 0.63298 1.78916 2.04472
PRO_534 -6.70238 1.73168 4.15945 -0.08178 0 0.04902 0.7499 -1.46979 -0 -0 -0.92382 0.60312 0 0 0 0 0 -0.16847 0.03513 0.45059 0 -0.54343 0 -2.4119 0.54657 1.72158 -2.25454
GLN_535 -4.98881 0.36786 4.98614 -0.28615 0.04052 0.24937 2.29609 -2.21144 -0.02587 -0.13929 -2.42137 -0.81059 0 0 0 -1.27688 0 0.04083 0.00345 0 3.30353 -0.02407 0 -0.18838 0.92499 0.67822 0.51817
SER_536 -2.87818 0.11658 2.94004 -0.03738 0 0.07115 1.14008 -1.33196 -0.01553 -0.12759 -1.36904 -0.54265 0 0 -0.70527 0 0 0.13081 6e-05 0.32528 0 -0.31198 1.73734 -0.77834 1.046 0.48212 -0.10846
SER_537 -4.22587 0.64219 4.88719 -0.03038 0.00016 0.05643 2.31646 -2.27671 -0 -0 -1.88534 -1.02366 0 0 -0.87495 0 0 0.00221 0.04548 0.35896 0 -0.40314 0.61602 -0.77834 0.22891 0.51001 -1.83436
GLU_538 -4.20681 0.19295 3.56992 -0.45491 0.20191 1.41561 0.85037 -1.6314 -0.00811 -0.05711 -1.27552 -3.02455 0 0 0 0 0 -0.10878 0.02857 0 3.67125 -0.26161 0 -2.7348 -0.01685 0.32143 -3.52846
PHE_539 -2.96972 0.54899 2.7679 -0.69275 0.07556 0.41754 1.60475 -1.42938 -0.03255 -0.19067 -2.06163 0.12383 0 0 -0.87495 0 0 0.00075 0.05834 0 1.96269 -0.22351 0 1.0402 -0.55717 0.33597 -0.09581
ILE_540 -6.21396 0.83255 2.91754 -0.4859 0.3772 0.09757 2.04512 -1.87374 -0 -0 -1.66214 -0.15535 0 0 0 0 0 -0.07374 0.03558 0.41029 0 0.067 0 0.73287 5.29798 0.65906 3.00791
GLY_541 -1.11507 0.18877 1.41414 -5e-05 0 0 0.73744 -0.69747 -0 -0 -1.13354 -0.37007 0 0 0 0 0 -0.18487 0 0 0 -1.5084 0 0.83697 5.23521 0.4963 3.89935
ALA:CtermProteinFull_542 -2.25518 0.20888 0.83989 -0.03706 0.00156 0 0.77096 -0.74803 -0.02443 -0.13356 -0.198 -0.0463 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.32011 0.16547 0.06349
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

